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
517368 2lfe 17750 cing 4-filtered-FRED STAR entry full 2059


data_FRED_restraints_with_modified_coordinates_PDB_code_2lfe

# This FRED archive file contains, for PDB entry <2lfe>:
# 
# - 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_2lfe
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lfe
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12130.57

    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 $E3_ubiquitin_protein_ligase_HECW2 A . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_HECW2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase HECW2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHHHHHHSSQRENLYFQGLQRANSDTDLVTSESRSSLTASMYEYTLGQAQNLIIFWDIKEEVDPSDWIGLYHIDENSPANFWDSKNRGVTGTQKGQIVWRIEPGPYFMEPEIKICFKYYHGISGALRATTPCITVKNP
    _Entity.Number_of_monomers           138

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

       MET   1   1 1 1 
       HIS   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       SER   8   8 1 1 
       SER   9   9 1 1 
       GLN  10  10 1 1 
       ARG  11  11 1 1 
       GLU  12  12 1 1 
       ASN  13  13 1 1 
       LEU  14  14 1 1 
       TYR  15  15 1 1 
       PHE  16  16 1 1 
       GLN  17  17 1 1 
       GLY  18  18 1 1 
       LEU  19  19 1 1 
       GLN  20  20 1 1 
       ARG  21  21 1 1 
       ALA  22  22 1 1 
       ASN  23  23 1 1 
       SER  24  24 1 1 
       ASP  25  25 1 1 
       THR  26  26 1 1 
       ASP  27  27 1 1 
       LEU  28  28 1 1 
       VAL  29  29 1 1 
       THR  30  30 1 1 
       SER  31  31 1 1 
       GLU  32  32 1 1 
       SER  33  33 1 1 
       ARG  34  34 1 1 
       SER  35  35 1 1 
       SER  36  36 1 1 
       LEU  37  37 1 1 
       THR  38  38 1 1 
       ALA  39  39 1 1 
       SER  40  40 1 1 
       MET  41  41 1 1 
       TYR  42  42 1 1 
       GLU  43  43 1 1 
       TYR  44  44 1 1 
       THR  45  45 1 1 
       LEU  46  46 1 1 
       GLY  47  47 1 1 
       GLN  48  48 1 1 
       ALA  49  49 1 1 
       GLN  50  50 1 1 
       ASN  51  51 1 1 
       LEU  52  52 1 1 
       ILE  53  53 1 1 
       ILE  54  54 1 1 
       PHE  55  55 1 1 
       TRP  56  56 1 1 
       ASP  57  57 1 1 
       ILE  58  58 1 1 
       LYS  59  59 1 1 
       GLU  60  60 1 1 
       GLU  61  61 1 1 
       VAL  62  62 1 1 
       ASP  63  63 1 1 
       PRO  64  64 1 1 
       SER  65  65 1 1 
       ASP  66  66 1 1 
       TRP  67  67 1 1 
       ILE  68  68 1 1 
       GLY  69  69 1 1 
       LEU  70  70 1 1 
       TYR  71  71 1 1 
       HIS  72  72 1 1 
       ILE  73  73 1 1 
       ASP  74  74 1 1 
       GLU  75  75 1 1 
       ASN  76  76 1 1 
       SER  77  77 1 1 
       PRO  78  78 1 1 
       ALA  79  79 1 1 
       ASN  80  80 1 1 
       PHE  81  81 1 1 
       TRP  82  82 1 1 
       ASP  83  83 1 1 
       SER  84  84 1 1 
       LYS  85  85 1 1 
       ASN  86  86 1 1 
       ARG  87  87 1 1 
       GLY  88  88 1 1 
       VAL  89  89 1 1 
       THR  90  90 1 1 
       GLY  91  91 1 1 
       THR  92  92 1 1 
       GLN  93  93 1 1 
       LYS  94  94 1 1 
       GLY  95  95 1 1 
       GLN  96  96 1 1 
       ILE  97  97 1 1 
       VAL  98  98 1 1 
       TRP  99  99 1 1 
       ARG 100 100 1 1 
       ILE 101 101 1 1 
       GLU 102 102 1 1 
       PRO 103 103 1 1 
       GLY 104 104 1 1 
       PRO 105 105 1 1 
       TYR 106 106 1 1 
       PHE 107 107 1 1 
       MET 108 108 1 1 
       GLU 109 109 1 1 
       PRO 110 110 1 1 
       GLU 111 111 1 1 
       ILE 112 112 1 1 
       LYS 113 113 1 1 
       ILE 114 114 1 1 
       CYS 115 115 1 1 
       PHE 116 116 1 1 
       LYS 117 117 1 1 
       TYR 118 118 1 1 
       TYR 119 119 1 1 
       HIS 120 120 1 1 
       GLY 121 121 1 1 
       ILE 122 122 1 1 
       SER 123 123 1 1 
       GLY 124 124 1 1 
       ALA 125 125 1 1 
       LEU 126 126 1 1 
       ARG 127 127 1 1 
       ALA 128 128 1 1 
       THR 129 129 1 1 
       THR 130 130 1 1 
       PRO 131 131 1 1 
       CYS 132 132 1 1 
       ILE 133 133 1 1 
       THR 134 134 1 1 
       VAL 135 135 1 1 
       LYS 136 136 1 1 
       ASN 137 137 1 1 
       PRO 138 138 1 1 
    stop_

save_


save_CNS/XPLOR_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 
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       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 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  33 SER H    .  57 . HN   1 1 
          1 1 2 1 1  34 ARG QG   .  58 . HG*  1 1 
          2 1 1 1 1  35 SER H    .  59 . HN   1 1 
          2 1 2 1 1  59 LYS HG2  .  83 . HG2  1 1 
          3 1 1 1 1  35 SER H    .  59 . HN   1 1 
          3 1 2 1 1  59 LYS HG3  .  83 . HG1  1 1 
          4 1 1 1 1  35 SER H    .  59 . HN   1 1 
          4 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
          5 1 1 1 1  36 SER H    .  60 . HN   1 1 
          5 1 2 1 1  58 ILE HA   .  82 . HA   1 1 
          6 1 1 1 1  54 ILE H    .  78 . HN   1 1 
          6 1 2 1 1  97 ILE H    . 121 . HN   1 1 
          7 1 1 1 1  37 LEU H    .  61 . HN   1 1 
          7 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
          8 1 1 1 1  38 THR H    .  62 . HN   1 1 
          8 1 2 1 1  55 PHE H    .  79 . HN   1 1 
          9 1 1 1 1  38 THR H    .  62 . HN   1 1 
          9 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
         10 1 1 1 1  38 THR H    .  62 . HN   1 1 
         10 1 2 1 1  56 TRP HA   .  80 . HA   1 1 
         11 1 1 1 1  38 THR H    .  62 . HN   1 1 
         11 1 2 1 1  55 PHE HB2  .  79 . HB2  1 1 
         12 1 1 1 1  38 THR H    .  62 . HN   1 1 
         12 1 2 1 1  55 PHE HB3  .  79 . HB1  1 1 
         13 1 1 1 1  38 THR H    .  62 . HN   1 1 
         13 1 2 1 1  39 ALA MB   .  63 . HB*  1 1 
         14 1 1 1 1  38 THR H    .  62 . HN   1 1 
         14 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
         15 1 1 1 1  38 THR H    .  62 . HN   1 1 
         15 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
         16 1 1 1 1  39 ALA H    .  63 . HN   1 1 
         16 1 2 1 1  42 TYR HE1  .  66 . HE1  1 1 
         17 1 1 1 1  39 ALA H    .  63 . HN   1 1 
         17 1 2 1 1 130 THR HB   . 154 . HB   1 1 
         18 1 1 1 1  39 ALA H    .  63 . HN   1 1 
         18 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
         19 1 1 1 1  40 SER H    .  64 . HN   1 1 
         19 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
         20 1 1 1 1  40 SER H    .  64 . HN   1 1 
         20 1 2 1 1  40 SER HG   .  64 . HG   1 1 
         21 1 1 1 1  40 SER H    .  64 . HN   1 1 
         21 1 2 1 1  53 ILE HB   .  77 . HB   1 1 
         22 1 1 1 1  41 MET H    .  65 . HN   1 1 
         22 1 2 1 1  43 GLU H    .  67 . HN   1 1 
         23 1 1 1 1  40 SER HG   .  64 . HG   1 1 
         23 1 2 1 1  41 MET H    .  65 . HN   1 1 
         24 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
         24 1 2 1 1  41 MET H    .  65 . HN   1 1 
         25 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
         25 1 2 1 1  41 MET H    .  65 . HN   1 1 
         26 1 1 1 1 128 ALA H    . 152 . HN   1 1 
         26 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
         27 1 1 1 1  41 MET H    .  65 . HN   1 1 
         27 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
         28 1 1 1 1  42 TYR H    .  66 . HN   1 1 
         28 1 2 1 1  42 TYR HD1  .  66 . HD1  1 1 
         29 1 1 1 1  42 TYR H    .  66 . HN   1 1 
         29 1 2 1 1  42 TYR HD2  .  66 . HD2  1 1 
         30 1 1 1 1  42 TYR H    .  66 . HN   1 1 
         30 1 2 1 1  42 TYR HE1  .  66 . HE1  1 1 
         31 1 1 1 1  42 TYR H    .  66 . HN   1 1 
         31 1 2 1 1  42 TYR HE2  .  66 . HE2  1 1 
         32 1 1 1 1  42 TYR H    .  66 . HN   1 1 
         32 1 2 1 1  43 GLU QB   .  67 . HB*  1 1 
         33 1 1 1 1  43 GLU H    .  67 . HN   1 1 
         33 1 2 1 1 134 THR H    . 158 . HN   1 1 
         34 1 1 1 1  43 GLU H    .  67 . HN   1 1 
         34 1 2 1 1  44 TYR HA   .  68 . HA   1 1 
         35 1 1 1 1  41 MET HA   .  65 . HA   1 1 
         35 1 2 1 1  43 GLU H    .  67 . HN   1 1 
         36 1 1 1 1  41 MET QG   .  65 . HG*  1 1 
         36 1 2 1 1  43 GLU H    .  67 . HN   1 1 
         37 1 1 1 1  41 MET HB2  .  65 . HB2  1 1 
         37 1 2 1 1  43 GLU H    .  67 . HN   1 1 
         38 1 1 1 1  43 GLU H    .  67 . HN   1 1 
         38 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
         39 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         39 1 2 1 1  44 TYR HD2  .  68 . HD1  1 1 
         40 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         40 1 2 1 1  44 TYR HD1  .  68 . HD2  1 1 
         41 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         41 1 2 1 1 135 VAL HA   . 159 . HA   1 1 
         42 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         42 1 2 1 1 134 THR HB   . 158 . HB   1 1 
         43 1 1 1 1  43 GLU HG2  .  67 . HG2  1 1 
         43 1 2 1 1  44 TYR H    .  68 . HN   1 1 
         44 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         44 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
         45 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         45 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
         46 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         46 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
         47 1 1 1 1  44 TYR H    .  68 . HN   1 1 
         47 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
         48 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
         48 1 2 1 1  45 THR H    .  69 . HN   1 1 
         49 1 1 1 1  45 THR H    .  69 . HN   1 1 
         49 1 2 1 1  48 GLN QB   .  72 . HB*  1 1 
         50 1 1 1 1  45 THR H    .  69 . HN   1 1 
         50 1 2 1 1  48 GLN QG   .  72 . HG*  1 1 
         51 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
         51 1 2 1 1  46 LEU H    .  70 . HN   1 1 
         52 1 1 1 1  46 LEU H    .  70 . HN   1 1 
         52 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
         53 1 1 1 1  46 LEU H    .  70 . HN   1 1 
         53 1 2 1 1 135 VAL HA   . 159 . HA   1 1 
         54 1 1 1 1  46 LEU H    .  70 . HN   1 1 
         54 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
         55 1 1 1 1  46 LEU H    .  70 . HN   1 1 
         55 1 2 1 1 138 PRO HD3  . 162 . HD1  1 1 
         56 1 1 1 1  46 LEU H    .  70 . HN   1 1 
         56 1 2 1 1 136 LYS HB2  . 160 . HB2  1 1 
         57 1 1 1 1  46 LEU H    .  70 . HN   1 1 
         57 1 2 1 1  46 LEU HG   .  70 . HG   1 1 
         58 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
         58 1 2 1 1  47 GLY H    .  71 . HN   1 1 
         59 1 1 1 1  46 LEU HA   .  70 . HA   1 1 
         59 1 2 1 1  48 GLN H    .  72 . HN   1 1 
         60 1 1 1 1  45 THR HB   .  69 . HB   1 1 
         60 1 2 1 1  48 GLN H    .  72 . HN   1 1 
         61 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
         61 1 2 1 1  48 GLN H    .  72 . HN   1 1 
         62 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
         62 1 2 1 1  48 GLN H    .  72 . HN   1 1 
         63 1 1 1 1  48 GLN QB   .  72 . HB*  1 1 
         63 1 2 1 1  50 GLN H    .  74 . HN   1 1 
         64 1 1 1 1  48 GLN QG   .  72 . HG*  1 1 
         64 1 2 1 1  50 GLN H    .  74 . HN   1 1 
         65 1 1 1 1  51 ASN H    .  75 . HN   1 1 
         65 1 2 1 1  51 ASN QB   .  75 . HB*  1 1 
         66 1 1 1 1  52 LEU H    .  76 . HN   1 1 
         66 1 2 1 1  99 TRP H    . 123 . HN   1 1 
         67 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
         67 1 2 1 1  52 LEU H    .  76 . HN   1 1 
         68 1 1 1 1  52 LEU H    .  76 . HN   1 1 
         68 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
         69 1 1 1 1  52 LEU H    .  76 . HN   1 1 
         69 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
         70 1 1 1 1  40 SER H    .  64 . HN   1 1 
         70 1 2 1 1  53 ILE H    .  77 . HN   1 1 
         71 1 1 1 1  41 MET H    .  65 . HN   1 1 
         71 1 2 1 1  53 ILE H    .  77 . HN   1 1 
         72 1 1 1 1  53 ILE H    .  77 . HN   1 1 
         72 1 2 1 1  55 PHE HE1  .  79 . HE2  1 1 
         73 1 1 1 1  53 ILE H    .  77 . HN   1 1 
         73 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
         74 1 1 1 1  40 SER HG   .  64 . HG   1 1 
         74 1 2 1 1  53 ILE H    .  77 . HN   1 1 
         75 1 1 1 1  40 SER QB   .  64 . HB*  1 1 
         75 1 2 1 1  53 ILE H    .  77 . HN   1 1 
         76 1 1 1 1  54 ILE H    .  78 . HN   1 1 
         76 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
         77 1 1 1 1  55 PHE H    .  79 . HN   1 1 
         77 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
         78 1 1 1 1  55 PHE H    .  79 . HN   1 1 
         78 1 2 1 1  96 GLN HA   . 120 . HA   1 1 
         79 1 1 1 1  55 PHE H    .  79 . HN   1 1 
         79 1 2 1 1  56 TRP HB3  .  80 . HB1  1 1 
         80 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
         80 1 2 1 1  55 PHE H    .  79 . HN   1 1 
         81 1 1 1 1  38 THR MG   .  62 . HG2* 1 1 
         81 1 2 1 1  55 PHE H    .  79 . HN   1 1 
         82 1 1 1 1  53 ILE HB   .  77 . HB   1 1 
         82 1 2 1 1  55 PHE H    .  79 . HN   1 1 
         83 1 1 1 1  56 TRP H    .  80 . HN   1 1 
         83 1 2 1 1  56 TRP HE3  .  80 . HE3  1 1 
         84 1 1 1 1  56 TRP H    .  80 . HN   1 1 
         84 1 2 1 1  95 GLY H    . 119 . HN   1 1 
         85 1 1 1 1  55 PHE HD2  .  79 . HD1  1 1 
         85 1 2 1 1  56 TRP H    .  80 . HN   1 1 
         86 1 1 1 1  56 TRP H    .  80 . HN   1 1 
         86 1 2 1 1  96 GLN HA   . 120 . HA   1 1 
         87 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
         87 1 2 1 1  56 TRP H    .  80 . HN   1 1 
         88 1 1 1 1  36 SER H    .  60 . HN   1 1 
         88 1 2 1 1  57 ASP H    .  81 . HN   1 1 
         89 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
         89 1 2 1 1  57 ASP H    .  81 . HN   1 1 
         90 1 1 1 1  57 ASP H    .  81 . HN   1 1 
         90 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
         91 1 1 1 1  57 ASP H    .  81 . HN   1 1 
         91 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
         92 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
         92 1 2 1 1  58 ILE H    .  82 . HN   1 1 
         93 1 1 1 1  58 ILE H    .  82 . HN   1 1 
         93 1 2 1 1  94 LYS HA   . 118 . HA   1 1 
         94 1 1 1 1  58 ILE H    .  82 . HN   1 1 
         94 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
         95 1 1 1 1  58 ILE H    .  82 . HN   1 1 
         95 1 2 1 1  58 ILE HG12 .  82 . HG12 1 1 
         96 1 1 1 1 135 VAL H    . 159 . HN   1 1 
         96 1 2 1 1 136 LYS H    . 160 . HN   1 1 
         97 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
         97 1 2 1 1 136 LYS H    . 160 . HN   1 1 
         98 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
         98 1 2 1 1 136 LYS H    . 160 . HN   1 1 
         99 1 1 1 1  58 ILE HA   .  82 . HA   1 1 
         99 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        100 1 1 1 1  58 ILE HB   .  82 . HB   1 1 
        100 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        101 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        101 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        102 1 1 1 1  60 GLU HG2  .  84 . HG2  1 1 
        102 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        103 1 1 1 1  60 GLU HG3  .  84 . HG1  1 1 
        103 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        104 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        104 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        105 1 1 1 1  61 GLU H    .  85 . HN   1 1 
        105 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
        106 1 1 1 1  63 ASP HB2  .  87 . HB2  1 1 
        106 1 2 1 1  65 SER H    .  89 . HN   1 1 
        107 1 1 1 1  63 ASP HB3  .  87 . HB1  1 1 
        107 1 2 1 1  65 SER H    .  89 . HN   1 1 
        108 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
        108 1 2 1 1  66 ASP H    .  90 . HN   1 1 
        109 1 1 1 1  66 ASP H    .  90 . HN   1 1 
        109 1 2 1 1  66 ASP HB3  .  90 . HB1  1 1 
        110 1 1 1 1  66 ASP HB3  .  90 . HB1  1 1 
        110 1 2 1 1  67 TRP H    .  91 . HN   1 1 
        111 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        111 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        112 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        112 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        113 1 1 1 1  67 TRP HD1  .  91 . HD1  1 1 
        113 1 2 1 1  68 ILE H    .  92 . HN   1 1 
        114 1 1 1 1  67 TRP HB2  .  91 . HB2  1 1 
        114 1 2 1 1  68 ILE H    .  92 . HN   1 1 
        115 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        115 1 2 1 1  68 ILE HB   .  92 . HB   1 1 
        116 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        116 1 2 1 1  68 ILE HG13 .  92 . HG11 1 1 
        117 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        117 1 2 1 1  89 VAL MG1  . 113 . HG1* 1 1 
        118 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        118 1 2 1 1  89 VAL MG2  . 113 . HG2* 1 1 
        119 1 1 1 1  68 ILE HG13 .  92 . HG11 1 1 
        119 1 2 1 1  69 GLY H    .  93 . HN   1 1 
        120 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        120 1 2 1 1  83 ASP H    . 107 . HN   1 1 
        121 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        121 1 2 1 1  84 SER H    . 108 . HN   1 1 
        122 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        122 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        123 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        123 1 2 1 1  84 SER HA   . 108 . HA   1 1 
        124 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        124 1 2 1 1  70 LEU HB2  .  94 . HB2  1 1 
        125 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        125 1 2 1 1  70 LEU H    .  94 . HN   1 1 
        126 1 1 1 1  71 TYR H    .  95 . HN   1 1 
        126 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        127 1 1 1 1  71 TYR H    .  95 . HN   1 1 
        127 1 2 1 1 116 PHE HA   . 140 . HA   1 1 
        128 1 1 1 1  71 TYR H    .  95 . HN   1 1 
        128 1 2 1 1 117 LYS HD2  . 141 . HD2  1 1 
        129 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        129 1 2 1 1  73 ILE HG12 .  97 . HG12 1 1 
        130 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        130 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
        131 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        131 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        132 1 1 1 1  74 ASP HB2  .  98 . HB2  1 1 
        132 1 2 1 1  75 GLU H    .  99 . HN   1 1 
        133 1 1 1 1  75 GLU H    .  99 . HN   1 1 
        133 1 2 1 1  76 ASN HB2  . 100 . HB2  1 1 
        134 1 1 1 1  76 ASN H    . 100 . HN   1 1 
        134 1 2 1 1  76 ASN HD21 . 100 . HD21 1 1 
        135 1 1 1 1  76 ASN H    . 100 . HN   1 1 
        135 1 2 1 1  77 SER HA   . 101 . HA   1 1 
        136 1 1 1 1  77 SER H    . 101 . HN   1 1 
        136 1 2 1 1  78 PRO HD3  . 102 . HD1  1 1 
        137 1 1 1 1  77 SER HA   . 101 . HA   1 1 
        137 1 2 1 1  79 ALA H    . 103 . HN   1 1 
        138 1 1 1 1  80 ASN H    . 104 . HN   1 1 
        138 1 2 1 1  81 PHE QD   . 105 . HD1  1 1 
        139 1 1 1 1  78 PRO HA   . 102 . HA   1 1 
        139 1 2 1 1  80 ASN H    . 104 . HN   1 1 
        140 1 1 1 1  78 PRO HD3  . 102 . HD1  1 1 
        140 1 2 1 1  80 ASN H    . 104 . HN   1 1 
        141 1 1 1 1  78 PRO HD2  . 102 . HD2  1 1 
        141 1 2 1 1  80 ASN H    . 104 . HN   1 1 
        142 1 1 1 1  81 PHE H    . 105 . HN   1 1 
        142 1 2 1 1  81 PHE QD   . 105 . HD1  1 1 
        143 1 1 1 1  79 ALA HA   . 103 . HA   1 1 
        143 1 2 1 1  81 PHE H    . 105 . HN   1 1 
        144 1 1 1 1  79 ALA MB   . 103 . HB*  1 1 
        144 1 2 1 1  81 PHE H    . 105 . HN   1 1 
        145 1 1 1 1  81 PHE QD   . 105 . HD2  1 1 
        145 1 2 1 1  82 TRP H    . 106 . HN   1 1 
        146 1 1 1 1  82 TRP H    . 106 . HN   1 1 
        146 1 2 1 1  82 TRP HD1  . 106 . HD1  1 1 
        147 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        147 1 2 1 1 129 THR H    . 153 . HN   1 1 
        148 1 1 1 1  82 TRP HE3  . 106 . HE3  1 1 
        148 1 2 1 1  83 ASP H    . 107 . HN   1 1 
        149 1 1 1 1 129 THR H    . 153 . HN   1 1 
        149 1 2 1 1 130 THR HA   . 154 . HA   1 1 
        150 1 1 1 1  70 LEU HB3  .  94 . HB1  1 1 
        150 1 2 1 1  83 ASP H    . 107 . HN   1 1 
        151 1 1 1 1 126 LEU MD2  . 150 . HD2* 1 1 
        151 1 2 1 1 129 THR H    . 153 . HN   1 1 
        152 1 1 1 1  67 TRP HD1  .  91 . HD1  1 1 
        152 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        153 1 1 1 1  85 LYS H    . 109 . HN   1 1 
        153 1 2 1 1  85 LYS HB3  . 109 . HB1  1 1 
        154 1 1 1 1  68 ILE HB   .  92 . HB   1 1 
        154 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        155 1 1 1 1  85 LYS H    . 109 . HN   1 1 
        155 1 2 1 1  85 LYS HG2  . 109 . HG2  1 1 
        156 1 1 1 1  56 TRP HZ2  .  80 . HZ2  1 1 
        156 1 2 1 1  92 THR H    . 116 . HN   1 1 
        157 1 1 1 1  62 VAL HB   .  86 . HB   1 1 
        157 1 2 1 1  92 THR H    . 116 . HN   1 1 
        158 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        158 1 2 1 1  92 THR H    . 116 . HN   1 1 
        159 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        159 1 2 1 1  93 GLN H    . 117 . HN   1 1 
        160 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
        160 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        161 1 1 1 1  92 THR HB   . 116 . HB   1 1 
        161 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        162 1 1 1 1  56 TRP HZ2  .  80 . HZ2  1 1 
        162 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        163 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        163 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        164 1 1 1 1  58 ILE H    .  82 . HN   1 1 
        164 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        165 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
        165 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        166 1 1 1 1  55 PHE HA   .  79 . HA   1 1 
        166 1 2 1 1  96 GLN H    . 120 . HN   1 1 
        167 1 1 1 1  96 GLN H    . 120 . HN   1 1 
        167 1 2 1 1  97 ILE HG13 . 121 . HG11 1 1 
        168 1 1 1 1  56 TRP H    .  80 . HN   1 1 
        168 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        169 1 1 1 1  56 TRP HE3  .  80 . HE3  1 1 
        169 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        170 1 1 1 1  56 TRP HZ3  .  80 . HZ3  1 1 
        170 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        171 1 1 1 1  55 PHE HA   .  79 . HA   1 1 
        171 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        172 1 1 1 1  54 ILE HG12 .  78 . HG12 1 1 
        172 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        173 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
        173 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        174 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
        174 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        175 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
        175 1 2 1 1 133 ILE H    . 157 . HN   1 1 
        176 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
        176 1 2 1 1  99 TRP H    . 123 . HN   1 1 
        177 1 1 1 1  51 ASN QB   .  75 . HB*  1 1 
        177 1 2 1 1 100 ARG H    . 124 . HN   1 1 
        178 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        178 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
        179 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
        179 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        180 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
        180 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        181 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
        181 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        182 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
        182 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        183 1 1 1 1 101 ILE H    . 125 . HN   1 1 
        183 1 2 1 1 101 ILE HG12 . 125 . HG12 1 1 
        184 1 1 1 1 102 GLU H    . 126 . HN   1 1 
        184 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
        185 1 1 1 1 102 GLU H    . 126 . HN   1 1 
        185 1 2 1 1 103 PRO HD3  . 127 . HD1  1 1 
        186 1 1 1 1 104 GLY H    . 128 . HN   1 1 
        186 1 2 1 1 107 PHE H    . 131 . HN   1 1 
        187 1 1 1 1 104 GLY H    . 128 . HN   1 1 
        187 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
        188 1 1 1 1 104 GLY H    . 128 . HN   1 1 
        188 1 2 1 1 105 PRO QD   . 129 . HD*  1 1 
        189 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        189 1 2 1 1 104 GLY H    . 128 . HN   1 1 
        190 1 1 1 1 106 TYR H    . 130 . HN   1 1 
        190 1 2 1 1 106 TYR QD   . 130 . HD2  1 1 
        191 1 1 1 1 107 PHE H    . 131 . HN   1 1 
        191 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
        192 1 1 1 1 107 PHE H    . 131 . HN   1 1 
        192 1 2 1 1 107 PHE HD1  . 131 . HD2  1 1 
        193 1 1 1 1 106 TYR QD   . 130 . HD2  1 1 
        193 1 2 1 1 107 PHE H    . 131 . HN   1 1 
        194 1 1 1 1 104 GLY HA2  . 128 . HA2  1 1 
        194 1 2 1 1 107 PHE H    . 131 . HN   1 1 
        195 1 1 1 1 107 PHE H    . 131 . HN   1 1 
        195 1 2 1 1 112 ILE QG   . 136 . HG1* 1 1 
        196 1 1 1 1 107 PHE HD1  . 131 . HD2  1 1 
        196 1 2 1 1 108 MET H    . 132 . HN   1 1 
        197 1 1 1 1 106 TYR HA   . 130 . HA   1 1 
        197 1 2 1 1 108 MET H    . 132 . HN   1 1 
        198 1 1 1 1 108 MET H    . 132 . HN   1 1 
        198 1 2 1 1 109 GLU HG3  . 133 . HG1  1 1 
        199 1 1 1 1 108 MET H    . 132 . HN   1 1 
        199 1 2 1 1 112 ILE QG   . 136 . HG1* 1 1 
        200 1 1 1 1 108 MET H    . 132 . HN   1 1 
        200 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        201 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        201 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        202 1 1 1 1 107 PHE HD1  . 131 . HD2  1 1 
        202 1 2 1 1 109 GLU H    . 133 . HN   1 1 
        203 1 1 1 1 107 PHE HA   . 131 . HA   1 1 
        203 1 2 1 1 109 GLU H    . 133 . HN   1 1 
        204 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        204 1 2 1 1 110 PRO QD   . 134 . HD*  1 1 
        205 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        205 1 2 1 1 112 ILE QG   . 136 . HG1* 1 1 
        206 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        206 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        207 1 1 1 1 109 GLU HA   . 133 . HA   1 1 
        207 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        208 1 1 1 1 109 GLU HB2  . 133 . HB2  1 1 
        208 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        209 1 1 1 1 109 GLU HB3  . 133 . HB1  1 1 
        209 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        210 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        210 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        211 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        211 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
        212 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        212 1 2 1 1 135 VAL HB   . 159 . HB   1 1 
        213 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        213 1 2 1 1 113 LYS QD   . 137 . HD*  1 1 
        214 1 1 1 1 113 LYS H    . 137 . HN   1 1 
        214 1 2 1 1 113 LYS HG3  . 137 . HG1  1 1 
        215 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        215 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        216 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        216 1 2 1 1 134 THR HA   . 158 . HA   1 1 
        217 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
        217 1 2 1 1 114 ILE H    . 138 . HN   1 1 
        218 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
        218 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        219 1 1 1 1  70 LEU HA   .  94 . HA   1 1 
        219 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        220 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
        220 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        221 1 1 1 1 116 PHE H    . 140 . HN   1 1 
        221 1 2 1 1 116 PHE QD   . 140 . HD1  1 1 
        222 1 1 1 1 116 PHE H    . 140 . HN   1 1 
        222 1 2 1 1 129 THR HA   . 153 . HA   1 1 
        223 1 1 1 1 116 PHE H    . 140 . HN   1 1 
        223 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
        224 1 1 1 1 116 PHE H    . 140 . HN   1 1 
        224 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        225 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
        225 1 2 1 1 116 PHE H    . 140 . HN   1 1 
        226 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
        226 1 2 1 1 116 PHE H    . 140 . HN   1 1 
        227 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
        227 1 2 1 1 116 PHE H    . 140 . HN   1 1 
        228 1 1 1 1  69 GLY H    .  93 . HN   1 1 
        228 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        229 1 1 1 1 116 PHE QD   . 140 . HD2  1 1 
        229 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        230 1 1 1 1 116 PHE HB3  . 140 . HB1  1 1 
        230 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        231 1 1 1 1 117 LYS H    . 141 . HN   1 1 
        231 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
        232 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        232 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        233 1 1 1 1  68 ILE HG12 .  92 . HG12 1 1 
        233 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        234 1 1 1 1 117 LYS H    . 141 . HN   1 1 
        234 1 2 1 1 117 LYS HD3  . 141 . HD1  1 1 
        235 1 1 1 1  85 LYS HG3  . 109 . HG1  1 1 
        235 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        236 1 1 1 1 117 LYS H    . 141 . HN   1 1 
        236 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
        237 1 1 1 1  69 GLY H    .  93 . HN   1 1 
        237 1 2 1 1 118 TYR H    . 142 . HN   1 1 
        238 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        238 1 2 1 1 130 THR H    . 154 . HN   1 1 
        239 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        239 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
        240 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        240 1 2 1 1 118 TYR HD1  . 142 . HD2  1 1 
        241 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        241 1 2 1 1 129 THR HA   . 153 . HA   1 1 
        242 1 1 1 1  37 LEU HB3  .  61 . HB1  1 1 
        242 1 2 1 1 118 TYR H    . 142 . HN   1 1 
        243 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        243 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
        244 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        244 1 2 1 1 118 TYR H    . 142 . HN   1 1 
        245 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        245 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        246 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        246 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
        247 1 1 1 1  67 TRP H    .  91 . HN   1 1 
        247 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        248 1 1 1 1 118 TYR HD2  . 142 . HD1  1 1 
        248 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        249 1 1 1 1 118 TYR HD1  . 142 . HD2  1 1 
        249 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        250 1 1 1 1  68 ILE HA   .  92 . HA   1 1 
        250 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        251 1 1 1 1 119 TYR H    . 143 . HN   1 1 
        251 1 2 1 1 119 TYR HB2  . 143 . HB2  1 1 
        252 1 1 1 1 119 TYR H    . 143 . HN   1 1 
        252 1 2 1 1 119 TYR HB3  . 143 . HB1  1 1 
        253 1 1 1 1  44 TYR H    .  68 . HN   1 1 
        253 1 2 1 1 134 THR H    . 158 . HN   1 1 
        254 1 1 1 1 119 TYR QE   . 143 . HE1  1 1 
        254 1 2 1 1 126 LEU H    . 150 . HN   1 1 
        255 1 1 1 1  43 GLU HA   .  67 . HA   1 1 
        255 1 2 1 1 134 THR H    . 158 . HN   1 1 
        256 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
        256 1 2 1 1 134 THR H    . 158 . HN   1 1 
        257 1 1 1 1 126 LEU H    . 150 . HN   1 1 
        257 1 2 1 1 126 LEU HB2  . 150 . HB2  1 1 
        258 1 1 1 1 118 TYR HD1  . 142 . HD2  1 1 
        258 1 2 1 1 127 ARG H    . 151 . HN   1 1 
        259 1 1 1 1 118 TYR HB3  . 142 . HB1  1 1 
        259 1 2 1 1 127 ARG H    . 151 . HN   1 1 
        260 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        260 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        261 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
        261 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        262 1 1 1 1 126 LEU HA   . 150 . HA   1 1 
        262 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        263 1 1 1 1 118 TYR HB3  . 142 . HB1  1 1 
        263 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        264 1 1 1 1  41 MET H    .  65 . HN   1 1 
        264 1 2 1 1  52 LEU HG   .  76 . HG   1 1 
        265 1 1 1 1 126 LEU HG   . 150 . HG   1 1 
        265 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        266 1 1 1 1 126 LEU MD2  . 150 . HD2* 1 1 
        266 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        267 1 1 1 1 126 LEU MD1  . 150 . HD1* 1 1 
        267 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        268 1 1 1 1 116 PHE H    . 140 . HN   1 1 
        268 1 2 1 1 130 THR H    . 154 . HN   1 1 
        269 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
        269 1 2 1 1 130 THR H    . 154 . HN   1 1 
        270 1 1 1 1 115 CYS HA   . 139 . HA   1 1 
        270 1 2 1 1 130 THR H    . 154 . HN   1 1 
        271 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
        271 1 2 1 1 130 THR H    . 154 . HN   1 1 
        272 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
        272 1 2 1 1 132 CYS H    . 156 . HN   1 1 
        273 1 1 1 1 132 CYS H    . 156 . HN   1 1 
        273 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        274 1 1 1 1  73 ILE HG13 .  97 . HG11 1 1 
        274 1 2 1 1 132 CYS H    . 156 . HN   1 1 
        275 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        275 1 2 1 1 133 ILE H    . 157 . HN   1 1 
        276 1 1 1 1  85 LYS HB2  . 109 . HB2  1 1 
        276 1 2 1 1  86 ASN H    . 110 . HN   1 1 
        277 1 1 1 1 113 LYS HA   . 137 . HA   1 1 
        277 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        278 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
        278 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        279 1 1 1 1 133 ILE MG   . 157 . HG2* 1 1 
        279 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        280 1 1 1 1  44 TYR H    .  68 . HN   1 1 
        280 1 2 1 1 136 LYS H    . 160 . HN   1 1 
        281 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        281 1 2 1 1 136 LYS H    . 160 . HN   1 1 
        282 1 1 1 1  35 SER HA   .  59 . HA   1 1 
        282 1 2 1 1  59 LYS H    .  83 . HN   1 1 
        283 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
        283 1 2 1 1 136 LYS H    . 160 . HN   1 1 
        284 1 1 1 1  59 LYS H    .  83 . HN   1 1 
        284 1 2 1 1  59 LYS HG3  .  83 . HG1  1 1 
        285 1 1 1 1 133 ILE MG   . 157 . HG2* 1 1 
        285 1 2 1 1 136 LYS H    . 160 . HN   1 1 
        286 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        286 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        287 1 1 1 1 110 PRO HA   . 134 . HA   1 1 
        287 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        288 1 1 1 1 137 ASN H    . 161 . HN   1 1 
        288 1 2 1 1 138 PRO HD3  . 162 . HD1  1 1 
        289 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
        289 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        290 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
        290 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        291 1 1 1 1  70 LEU HA   .  94 . HA   1 1 
        291 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        292 1 1 1 1  71 TYR HA   .  95 . HA   1 1 
        292 1 2 1 1  83 ASP H    . 107 . HN   1 1 
        293 1 1 1 1  77 SER QB   . 101 . HB*  1 1 
        293 1 2 1 1  80 ASN HD21 . 104 . HD21 1 1 
        294 1 1 1 1  77 SER QB   . 101 . HB*  1 1 
        294 1 2 1 1  80 ASN HD22 . 104 . HD22 1 1 
        295 1 1 1 1  61 GLU HA   .  85 . HA   1 1 
        295 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        296 1 1 1 1  93 GLN HA   . 117 . HA   1 1 
        296 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        297 1 1 1 1  93 GLN HA   . 117 . HA   1 1 
        297 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        298 1 1 1 1  93 GLN HB3  . 117 . HB1  1 1 
        298 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        299 1 1 1 1  93 GLN HB2  . 117 . HB2  1 1 
        299 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        300 1 1 1 1  93 GLN HB2  . 117 . HB2  1 1 
        300 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        301 1 1 1 1  58 ILE HB   .  82 . HB   1 1 
        301 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        302 1 1 1 1  62 VAL MG1  .  86 . HG1* 1 1 
        302 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        303 1 1 1 1  62 VAL MG1  .  86 . HG1* 1 1 
        303 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        304 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        304 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        305 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        305 1 2 1 1  93 GLN HE22 . 117 . HE22 1 1 
        306 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        306 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        307 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        307 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        308 1 1 1 1  96 GLN HB2  . 120 . HB2  1 1 
        308 1 2 1 1  96 GLN HE21 . 120 . HE21 1 1 
        309 1 1 1 1  96 GLN HB3  . 120 . HB1  1 1 
        309 1 2 1 1  96 GLN HE21 . 120 . HE21 1 1 
        310 1 1 1 1  96 GLN HB2  . 120 . HB2  1 1 
        310 1 2 1 1  96 GLN HE22 . 120 . HE22 1 1 
        311 1 1 1 1  96 GLN HE21 . 120 . HE21 1 1 
        311 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
        312 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
        312 1 2 1 1  96 GLN HE22 . 120 . HE22 1 1 
        313 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
        313 1 2 1 1  96 GLN HE21 . 120 . HE21 1 1 
        314 1 1 1 1  51 ASN HD21 .  75 . HD21 1 1 
        314 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
        315 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
        315 1 2 1 1  48 GLN HE22 .  72 . HE22 1 1 
        316 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
        316 1 2 1 1  48 GLN HE21 .  72 . HE21 1 1 
        317 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        317 1 2 1 1  92 THR H    . 116 . HN   1 1 
        318 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        318 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        319 1 1 1 1  93 GLN HE21 . 117 . HE21 1 1 
        319 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        320 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        320 1 2 1 1  94 LYS HA   . 118 . HA   1 1 
        321 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        321 1 2 1 1  92 THR MG   . 116 . HG2* 1 1 
        322 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        322 1 2 1 1  92 THR HB   . 116 . HB   1 1 
        323 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
        323 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
        324 1 1 1 1  82 TRP HE1  . 106 . HE1  1 1 
        324 1 2 1 1 106 TYR QE   . 130 . HE1  1 1 
        325 1 1 1 1  82 TRP HE1  . 106 . HE1  1 1 
        325 1 2 1 1 106 TYR QD   . 130 . HD1  1 1 
        326 1 1 1 1  85 LYS H    . 109 . HN   1 1 
        326 1 2 1 1 116 PHE QE   . 140 . HE2  1 1 
        327 1 1 1 1  33 SER H    .  57 . HN   1 1 
        327 1 2 1 1  33 SER QB   .  57 . HB*  1 1 
        328 1 1 1 1  33 SER HA   .  57 . HA   1 1 
        328 1 2 1 1  34 ARG H    .  58 . HN   1 1 
        329 1 1 1 1  33 SER QB   .  57 . HB*  1 1 
        329 1 2 1 1  34 ARG H    .  58 . HN   1 1 
        330 1 1 1 1  34 ARG H    .  58 . HN   1 1 
        330 1 2 1 1  34 ARG QD   .  58 . HD*  1 1 
        331 1 1 1 1  34 ARG H    .  58 . HN   1 1 
        331 1 2 1 1  34 ARG QG   .  58 . HG*  1 1 
        332 1 1 1 1  34 ARG HA   .  58 . HA   1 1 
        332 1 2 1 1  35 SER H    .  59 . HN   1 1 
        333 1 1 1 1  34 ARG HB3  .  58 . HB1  1 1 
        333 1 2 1 1  35 SER H    .  59 . HN   1 1 
        334 1 1 1 1  34 ARG HB2  .  58 . HB2  1 1 
        334 1 2 1 1  35 SER H    .  59 . HN   1 1 
        335 1 1 1 1  34 ARG QD   .  58 . HD*  1 1 
        335 1 2 1 1  35 SER H    .  59 . HN   1 1 
        336 1 1 1 1  34 ARG QG   .  58 . HG*  1 1 
        336 1 2 1 1  35 SER H    .  59 . HN   1 1 
        337 1 1 1 1  34 ARG H    .  58 . HN   1 1 
        337 1 2 1 1  35 SER H    .  59 . HN   1 1 
        338 1 1 1 1  35 SER H    .  59 . HN   1 1 
        338 1 2 1 1  35 SER HB3  .  59 . HB1  1 1 
        339 1 1 1 1  35 SER H    .  59 . HN   1 1 
        339 1 2 1 1  35 SER HB2  .  59 . HB2  1 1 
        340 1 1 1 1  35 SER HA   .  59 . HA   1 1 
        340 1 2 1 1  36 SER H    .  60 . HN   1 1 
        341 1 1 1 1  35 SER HB3  .  59 . HB1  1 1 
        341 1 2 1 1  36 SER H    .  60 . HN   1 1 
        342 1 1 1 1  35 SER HB2  .  59 . HB2  1 1 
        342 1 2 1 1  36 SER H    .  60 . HN   1 1 
        343 1 1 1 1  36 SER HA   .  60 . HA   1 1 
        343 1 2 1 1  37 LEU H    .  61 . HN   1 1 
        344 1 1 1 1  36 SER QB   .  60 . HB*  1 1 
        344 1 2 1 1  37 LEU H    .  61 . HN   1 1 
        345 1 1 1 1  36 SER H    .  60 . HN   1 1 
        345 1 2 1 1  37 LEU H    .  61 . HN   1 1 
        346 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        346 1 2 1 1  37 LEU HB2  .  61 . HB2  1 1 
        347 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        347 1 2 1 1  54 ILE HG12 .  78 . HG12 1 1 
        348 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        348 1 2 1 1  37 LEU MD2  .  61 . HD2* 1 1 
        349 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        349 1 2 1 1  38 THR H    .  62 . HN   1 1 
        350 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
        350 1 2 1 1  38 THR H    .  62 . HN   1 1 
        351 1 1 1 1  37 LEU HB2  .  61 . HB2  1 1 
        351 1 2 1 1  38 THR H    .  62 . HN   1 1 
        352 1 1 1 1  37 LEU HB3  .  61 . HB1  1 1 
        352 1 2 1 1  38 THR H    .  62 . HN   1 1 
        353 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
        353 1 2 1 1  38 THR H    .  62 . HN   1 1 
        354 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
        354 1 2 1 1  38 THR H    .  62 . HN   1 1 
        355 1 1 1 1  38 THR H    .  62 . HN   1 1 
        355 1 2 1 1  38 THR HB   .  62 . HB   1 1 
        356 1 1 1 1  38 THR H    .  62 . HN   1 1 
        356 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
        357 1 1 1 1  38 THR H    .  62 . HN   1 1 
        357 1 2 1 1  39 ALA H    .  63 . HN   1 1 
        358 1 1 1 1  38 THR HA   .  62 . HA   1 1 
        358 1 2 1 1  39 ALA H    .  63 . HN   1 1 
        359 1 1 1 1  38 THR HB   .  62 . HB   1 1 
        359 1 2 1 1  39 ALA H    .  63 . HN   1 1 
        360 1 1 1 1  38 THR MG   .  62 . HG2* 1 1 
        360 1 2 1 1  39 ALA H    .  63 . HN   1 1 
        361 1 1 1 1  39 ALA H    .  63 . HN   1 1 
        361 1 2 1 1  39 ALA MB   .  63 . HB*  1 1 
        362 1 1 1 1  39 ALA H    .  63 . HN   1 1 
        362 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        363 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
        363 1 2 1 1  40 SER H    .  64 . HN   1 1 
        364 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
        364 1 2 1 1  40 SER H    .  64 . HN   1 1 
        365 1 1 1 1  39 ALA H    .  63 . HN   1 1 
        365 1 2 1 1  40 SER H    .  64 . HN   1 1 
        366 1 1 1 1  40 SER H    .  64 . HN   1 1 
        366 1 2 1 1  55 PHE HE1  .  79 . HE2  1 1 
        367 1 1 1 1  40 SER QB   .  64 . HB*  1 1 
        367 1 2 1 1  41 MET H    .  65 . HN   1 1 
        368 1 1 1 1  40 SER H    .  64 . HN   1 1 
        368 1 2 1 1  41 MET H    .  65 . HN   1 1 
        369 1 1 1 1  41 MET H    .  65 . HN   1 1 
        369 1 2 1 1  41 MET HB2  .  65 . HB2  1 1 
        370 1 1 1 1  41 MET H    .  65 . HN   1 1 
        370 1 2 1 1  41 MET QG   .  65 . HG*  1 1 
        371 1 1 1 1  41 MET H    .  65 . HN   1 1 
        371 1 2 1 1  42 TYR H    .  66 . HN   1 1 
        372 1 1 1 1  41 MET HA   .  65 . HA   1 1 
        372 1 2 1 1  42 TYR H    .  66 . HN   1 1 
        373 1 1 1 1  41 MET HB2  .  65 . HB2  1 1 
        373 1 2 1 1  42 TYR H    .  66 . HN   1 1 
        374 1 1 1 1  41 MET HB3  .  65 . HB1  1 1 
        374 1 2 1 1  42 TYR H    .  66 . HN   1 1 
        375 1 1 1 1  41 MET QG   .  65 . HG*  1 1 
        375 1 2 1 1  42 TYR H    .  66 . HN   1 1 
        376 1 1 1 1  42 TYR H    .  66 . HN   1 1 
        376 1 2 1 1  42 TYR HB3  .  66 . HB1  1 1 
        377 1 1 1 1  42 TYR H    .  66 . HN   1 1 
        377 1 2 1 1  42 TYR HB2  .  66 . HB2  1 1 
        378 1 1 1 1  42 TYR HB3  .  66 . HB1  1 1 
        378 1 2 1 1  43 GLU H    .  67 . HN   1 1 
        379 1 1 1 1  42 TYR HB2  .  66 . HB2  1 1 
        379 1 2 1 1  43 GLU H    .  67 . HN   1 1 
        380 1 1 1 1  42 TYR H    .  66 . HN   1 1 
        380 1 2 1 1  43 GLU H    .  67 . HN   1 1 
        381 1 1 1 1  43 GLU H    .  67 . HN   1 1 
        381 1 2 1 1  43 GLU QB   .  67 . HB*  1 1 
        382 1 1 1 1  43 GLU HA   .  67 . HA   1 1 
        382 1 2 1 1  44 TYR H    .  68 . HN   1 1 
        383 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
        383 1 2 1 1  44 TYR H    .  68 . HN   1 1 
        384 1 1 1 1  43 GLU H    .  67 . HN   1 1 
        384 1 2 1 1  44 TYR H    .  68 . HN   1 1 
        385 1 1 1 1  44 TYR H    .  68 . HN   1 1 
        385 1 2 1 1  44 TYR HB3  .  68 . HB1  1 1 
        386 1 1 1 1  44 TYR H    .  68 . HN   1 1 
        386 1 2 1 1  44 TYR HB2  .  68 . HB2  1 1 
        387 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
        387 1 2 1 1  45 THR H    .  69 . HN   1 1 
        388 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
        388 1 2 1 1  45 THR H    .  69 . HN   1 1 
        389 1 1 1 1  44 TYR HB2  .  68 . HB2  1 1 
        389 1 2 1 1  45 THR H    .  69 . HN   1 1 
        390 1 1 1 1  44 TYR H    .  68 . HN   1 1 
        390 1 2 1 1  45 THR H    .  69 . HN   1 1 
        391 1 1 1 1  45 THR H    .  69 . HN   1 1 
        391 1 2 1 1  45 THR HB   .  69 . HB   1 1 
        392 1 1 1 1  45 THR H    .  69 . HN   1 1 
        392 1 2 1 1  45 THR MG   .  69 . HG2* 1 1 
        393 1 1 1 1  45 THR H    .  69 . HN   1 1 
        393 1 2 1 1  46 LEU H    .  70 . HN   1 1 
        394 1 1 1 1  45 THR HA   .  69 . HA   1 1 
        394 1 2 1 1  46 LEU H    .  70 . HN   1 1 
        395 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        395 1 2 1 1 138 PRO HD2  . 162 . HD2  1 1 
        396 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
        396 1 2 1 1  46 LEU H    .  70 . HN   1 1 
        397 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        397 1 2 1 1  46 LEU HB3  .  70 . HB1  1 1 
        398 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        398 1 2 1 1  46 LEU HB2  .  70 . HB2  1 1 
        399 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        399 1 2 1 1  46 LEU MD1  .  70 . HD1* 1 1 
        400 1 1 1 1  46 LEU HA   .  70 . HA   1 1 
        400 1 2 1 1  47 GLY H    .  71 . HN   1 1 
        401 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
        401 1 2 1 1  47 GLY H    .  71 . HN   1 1 
        402 1 1 1 1  46 LEU HB2  .  70 . HB2  1 1 
        402 1 2 1 1  47 GLY H    .  71 . HN   1 1 
        403 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
        403 1 2 1 1  47 GLY H    .  71 . HN   1 1 
        404 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        404 1 2 1 1  47 GLY H    .  71 . HN   1 1 
        405 1 1 1 1  47 GLY H    .  71 . HN   1 1 
        405 1 2 1 1  48 GLN H    .  72 . HN   1 1 
        406 1 1 1 1  48 GLN H    .  72 . HN   1 1 
        406 1 2 1 1  48 GLN QB   .  72 . HB*  1 1 
        407 1 1 1 1  48 GLN H    .  72 . HN   1 1 
        407 1 2 1 1  48 GLN QG   .  72 . HG*  1 1 
        408 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        408 1 2 1 1  48 GLN H    .  72 . HN   1 1 
        409 1 1 1 1  48 GLN H    .  72 . HN   1 1 
        409 1 2 1 1  49 ALA H    .  73 . HN   1 1 
        410 1 1 1 1  48 GLN HA   .  72 . HA   1 1 
        410 1 2 1 1  49 ALA H    .  73 . HN   1 1 
        411 1 1 1 1  48 GLN QB   .  72 . HB*  1 1 
        411 1 2 1 1  49 ALA H    .  73 . HN   1 1 
        412 1 1 1 1  48 GLN QG   .  72 . HG*  1 1 
        412 1 2 1 1  49 ALA H    .  73 . HN   1 1 
        413 1 1 1 1  49 ALA H    .  73 . HN   1 1 
        413 1 2 1 1  49 ALA MB   .  73 . HB*  1 1 
        414 1 1 1 1  49 ALA H    .  73 . HN   1 1 
        414 1 2 1 1  50 GLN H    .  74 . HN   1 1 
        415 1 1 1 1  49 ALA MB   .  73 . HB*  1 1 
        415 1 2 1 1  50 GLN H    .  74 . HN   1 1 
        416 1 1 1 1  50 GLN H    .  74 . HN   1 1 
        416 1 2 1 1  50 GLN QB   .  74 . HB*  1 1 
        417 1 1 1 1  50 GLN H    .  74 . HN   1 1 
        417 1 2 1 1  50 GLN QG   .  74 . HG*  1 1 
        418 1 1 1 1  50 GLN HA   .  74 . HA   1 1 
        418 1 2 1 1  51 ASN H    .  75 . HN   1 1 
        419 1 1 1 1  50 GLN QB   .  74 . HB*  1 1 
        419 1 2 1 1  51 ASN H    .  75 . HN   1 1 
        420 1 1 1 1  50 GLN H    .  74 . HN   1 1 
        420 1 2 1 1  51 ASN H    .  75 . HN   1 1 
        421 1 1 1 1  51 ASN H    .  75 . HN   1 1 
        421 1 2 1 1  52 LEU H    .  76 . HN   1 1 
        422 1 1 1 1  51 ASN HA   .  75 . HA   1 1 
        422 1 2 1 1  52 LEU H    .  76 . HN   1 1 
        423 1 1 1 1  51 ASN QB   .  75 . HB*  1 1 
        423 1 2 1 1  52 LEU H    .  76 . HN   1 1 
        424 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        424 1 2 1 1 100 ARG H    . 124 . HN   1 1 
        425 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        425 1 2 1 1  52 LEU HB2  .  76 . HB2  1 1 
        426 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        426 1 2 1 1  52 LEU HB3  .  76 . HB1  1 1 
        427 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        427 1 2 1 1  52 LEU QD   .  76 . HD1* 1 1 
        428 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        428 1 2 1 1  53 ILE HG13 .  77 . HG11 1 1 
        429 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        429 1 2 1 1  52 LEU HG   .  76 . HG   1 1 
        430 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        430 1 2 1 1  53 ILE HG12 .  77 . HG12 1 1 
        431 1 1 1 1  52 LEU HA   .  76 . HA   1 1 
        431 1 2 1 1  53 ILE H    .  77 . HN   1 1 
        432 1 1 1 1  52 LEU HB3  .  76 . HB1  1 1 
        432 1 2 1 1  53 ILE H    .  77 . HN   1 1 
        433 1 1 1 1  52 LEU QD   .  76 . HD1* 1 1 
        433 1 2 1 1  53 ILE H    .  77 . HN   1 1 
        434 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        434 1 2 1 1  53 ILE HG13 .  77 . HG11 1 1 
        435 1 1 1 1  52 LEU HG   .  76 . HG   1 1 
        435 1 2 1 1  53 ILE H    .  77 . HN   1 1 
        436 1 1 1 1  52 LEU H    .  76 . HN   1 1 
        436 1 2 1 1  53 ILE H    .  77 . HN   1 1 
        437 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        437 1 2 1 1  53 ILE HB   .  77 . HB   1 1 
        438 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        438 1 2 1 1  53 ILE HG12 .  77 . HG12 1 1 
        439 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        439 1 2 1 1  53 ILE MG   .  77 . HG2* 1 1 
        440 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        440 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
        441 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        441 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
        442 1 1 1 1  53 ILE HB   .  77 . HB   1 1 
        442 1 2 1 1  54 ILE H    .  78 . HN   1 1 
        443 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        443 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
        444 1 1 1 1 100 ARG H    . 124 . HN   1 1 
        444 1 2 1 1 100 ARG HG3  . 124 . HG1  1 1 
        445 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
        445 1 2 1 1  54 ILE H    .  78 . HN   1 1 
        446 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        446 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
        447 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        447 1 2 1 1  54 ILE H    .  78 . HN   1 1 
        448 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        448 1 2 1 1  54 ILE HB   .  78 . HB   1 1 
        449 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        449 1 2 1 1  54 ILE HG13 .  78 . HG11 1 1 
        450 1 1 1 1  54 ILE HA   .  78 . HA   1 1 
        450 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        451 1 1 1 1  54 ILE HB   .  78 . HB   1 1 
        451 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        452 1 1 1 1  55 PHE H    .  79 . HN   1 1 
        452 1 2 1 1  96 GLN HB3  . 120 . HB1  1 1 
        453 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
        453 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        454 1 1 1 1  54 ILE HG12 .  78 . HG12 1 1 
        454 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        455 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
        455 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        456 1 1 1 1  54 ILE H    .  78 . HN   1 1 
        456 1 2 1 1  55 PHE H    .  79 . HN   1 1 
        457 1 1 1 1  55 PHE H    .  79 . HN   1 1 
        457 1 2 1 1  55 PHE HB3  .  79 . HB1  1 1 
        458 1 1 1 1  55 PHE H    .  79 . HN   1 1 
        458 1 2 1 1  55 PHE HB2  .  79 . HB2  1 1 
        459 1 1 1 1  55 PHE HA   .  79 . HA   1 1 
        459 1 2 1 1  56 TRP H    .  80 . HN   1 1 
        460 1 1 1 1  55 PHE HB3  .  79 . HB1  1 1 
        460 1 2 1 1  56 TRP H    .  80 . HN   1 1 
        461 1 1 1 1  55 PHE HB2  .  79 . HB2  1 1 
        461 1 2 1 1  56 TRP H    .  80 . HN   1 1 
        462 1 1 1 1  55 PHE H    .  79 . HN   1 1 
        462 1 2 1 1  56 TRP H    .  80 . HN   1 1 
        463 1 1 1 1  56 TRP HA   .  80 . HA   1 1 
        463 1 2 1 1  57 ASP H    .  81 . HN   1 1 
        464 1 1 1 1  56 TRP HB2  .  80 . HB2  1 1 
        464 1 2 1 1  57 ASP H    .  81 . HN   1 1 
        465 1 1 1 1  56 TRP H    .  80 . HN   1 1 
        465 1 2 1 1  57 ASP H    .  81 . HN   1 1 
        466 1 1 1 1  57 ASP H    .  81 . HN   1 1 
        466 1 2 1 1  57 ASP HB3  .  81 . HB1  1 1 
        467 1 1 1 1  57 ASP H    .  81 . HN   1 1 
        467 1 2 1 1  57 ASP HB2  .  81 . HB2  1 1 
        468 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
        468 1 2 1 1  58 ILE H    .  82 . HN   1 1 
        469 1 1 1 1  58 ILE H    .  82 . HN   1 1 
        469 1 2 1 1  93 GLN HB3  . 117 . HB1  1 1 
        470 1 1 1 1  57 ASP H    .  81 . HN   1 1 
        470 1 2 1 1  58 ILE H    .  82 . HN   1 1 
        471 1 1 1 1  58 ILE H    .  82 . HN   1 1 
        471 1 2 1 1  58 ILE HB   .  82 . HB   1 1 
        472 1 1 1 1  58 ILE H    .  82 . HN   1 1 
        472 1 2 1 1  58 ILE HG13 .  82 . HG11 1 1 
        473 1 1 1 1  58 ILE H    .  82 . HN   1 1 
        473 1 2 1 1  58 ILE MG   .  82 . HG2* 1 1 
        474 1 1 1 1  59 LYS H    .  83 . HN   1 1 
        474 1 2 1 1  59 LYS HG2  .  83 . HG2  1 1 
        475 1 1 1 1  59 LYS H    .  83 . HN   1 1 
        475 1 2 1 1  59 LYS HD3  .  83 . HD1  1 1 
        476 1 1 1 1  59 LYS HD2  .  83 . HD2  1 1 
        476 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        477 1 1 1 1  59 LYS HG3  .  83 . HG1  1 1 
        477 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        478 1 1 1 1  59 LYS HG2  .  83 . HG2  1 1 
        478 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        479 1 1 1 1  59 LYS HD3  .  83 . HD1  1 1 
        479 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        480 1 1 1 1  59 LYS H    .  83 . HN   1 1 
        480 1 2 1 1  60 GLU H    .  84 . HN   1 1 
        481 1 1 1 1  60 GLU H    .  84 . HN   1 1 
        481 1 2 1 1  60 GLU HB3  .  84 . HB1  1 1 
        482 1 1 1 1  60 GLU H    .  84 . HN   1 1 
        482 1 2 1 1  60 GLU HB2  .  84 . HB2  1 1 
        483 1 1 1 1  60 GLU H    .  84 . HN   1 1 
        483 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        484 1 1 1 1  60 GLU HA   .  84 . HA   1 1 
        484 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        485 1 1 1 1  60 GLU HB3  .  84 . HB1  1 1 
        485 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        486 1 1 1 1  60 GLU HB2  .  84 . HB2  1 1 
        486 1 2 1 1  61 GLU H    .  85 . HN   1 1 
        487 1 1 1 1  61 GLU H    .  85 . HN   1 1 
        487 1 2 1 1  61 GLU QG   .  85 . HG*  1 1 
        488 1 1 1 1  61 GLU H    .  85 . HN   1 1 
        488 1 2 1 1  62 VAL H    .  86 . HN   1 1 
        489 1 1 1 1  61 GLU HA   .  85 . HA   1 1 
        489 1 2 1 1  62 VAL H    .  86 . HN   1 1 
        490 1 1 1 1  61 GLU HB3  .  85 . HB1  1 1 
        490 1 2 1 1  62 VAL H    .  86 . HN   1 1 
        491 1 1 1 1  61 GLU HB2  .  85 . HB2  1 1 
        491 1 2 1 1  62 VAL H    .  86 . HN   1 1 
        492 1 1 1 1  61 GLU QG   .  85 . HG*  1 1 
        492 1 2 1 1  62 VAL H    .  86 . HN   1 1 
        493 1 1 1 1  62 VAL H    .  86 . HN   1 1 
        493 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
        494 1 1 1 1  62 VAL H    .  86 . HN   1 1 
        494 1 2 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        495 1 1 1 1  64 PRO HD3  .  88 . HD1  1 1 
        495 1 2 1 1  65 SER H    .  89 . HN   1 1 
        496 1 1 1 1  64 PRO HD2  .  88 . HD2  1 1 
        496 1 2 1 1  65 SER H    .  89 . HN   1 1 
        497 1 1 1 1  64 PRO HG2  .  88 . HG2  1 1 
        497 1 2 1 1  65 SER H    .  89 . HN   1 1 
        498 1 1 1 1  65 SER H    .  89 . HN   1 1 
        498 1 2 1 1  65 SER HB3  .  89 . HB1  1 1 
        499 1 1 1 1  65 SER H    .  89 . HN   1 1 
        499 1 2 1 1  65 SER HB2  .  89 . HB2  1 1 
        500 1 1 1 1  65 SER HB3  .  89 . HB1  1 1 
        500 1 2 1 1  66 ASP H    .  90 . HN   1 1 
        501 1 1 1 1  65 SER HB2  .  89 . HB2  1 1 
        501 1 2 1 1  66 ASP H    .  90 . HN   1 1 
        502 1 1 1 1  65 SER H    .  89 . HN   1 1 
        502 1 2 1 1  66 ASP H    .  90 . HN   1 1 
        503 1 1 1 1  66 ASP H    .  90 . HN   1 1 
        503 1 2 1 1  66 ASP HB2  .  90 . HB2  1 1 
        504 1 1 1 1  66 ASP HA   .  90 . HA   1 1 
        504 1 2 1 1  67 TRP H    .  91 . HN   1 1 
        505 1 1 1 1  66 ASP HB2  .  90 . HB2  1 1 
        505 1 2 1 1  67 TRP H    .  91 . HN   1 1 
        506 1 1 1 1  66 ASP H    .  90 . HN   1 1 
        506 1 2 1 1  67 TRP H    .  91 . HN   1 1 
        507 1 1 1 1  67 TRP HA   .  91 . HA   1 1 
        507 1 2 1 1  68 ILE H    .  92 . HN   1 1 
        508 1 1 1 1  67 TRP HB3  .  91 . HB1  1 1 
        508 1 2 1 1  68 ILE H    .  92 . HN   1 1 
        509 1 1 1 1  67 TRP H    .  91 . HN   1 1 
        509 1 2 1 1  68 ILE H    .  92 . HN   1 1 
        510 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        510 1 2 1 1  68 ILE MD   .  92 . HD1* 1 1 
        511 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        511 1 2 1 1  68 ILE HG12 .  92 . HG12 1 1 
        512 1 1 1 1  68 ILE H    .  92 . HN   1 1 
        512 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
        513 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
        513 1 2 1 1  69 GLY H    .  93 . HN   1 1 
        514 1 1 1 1  68 ILE HG12 .  92 . HG12 1 1 
        514 1 2 1 1  69 GLY H    .  93 . HN   1 1 
        515 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        515 1 2 1 1  69 GLY H    .  93 . HN   1 1 
        516 1 1 1 1  69 GLY H    .  93 . HN   1 1 
        516 1 2 1 1  70 LEU H    .  94 . HN   1 1 
        517 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        517 1 2 1 1  70 LEU HB3  .  94 . HB1  1 1 
        518 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        518 1 2 1 1  70 LEU HG   .  94 . HG   1 1 
        519 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        519 1 2 1 1  70 LEU MD2  .  94 . HD2* 1 1 
        520 1 1 1 1  70 LEU H    .  94 . HN   1 1 
        520 1 2 1 1  70 LEU MD1  .  94 . HD1* 1 1 
        521 1 1 1 1  70 LEU HA   .  94 . HA   1 1 
        521 1 2 1 1  71 TYR H    .  95 . HN   1 1 
        522 1 1 1 1  70 LEU HB3  .  94 . HB1  1 1 
        522 1 2 1 1  71 TYR H    .  95 . HN   1 1 
        523 1 1 1 1  70 LEU HG   .  94 . HG   1 1 
        523 1 2 1 1  71 TYR H    .  95 . HN   1 1 
        524 1 1 1 1  71 TYR H    .  95 . HN   1 1 
        524 1 2 1 1  71 TYR HB3  .  95 . HB1  1 1 
        525 1 1 1 1  71 TYR HA   .  95 . HA   1 1 
        525 1 2 1 1  72 HIS H    .  96 . HN   1 1 
        526 1 1 1 1  71 TYR HB3  .  95 . HB1  1 1 
        526 1 2 1 1  72 HIS H    .  96 . HN   1 1 
        527 1 1 1 1  71 TYR HB2  .  95 . HB2  1 1 
        527 1 2 1 1  72 HIS H    .  96 . HN   1 1 
        528 1 1 1 1  71 TYR H    .  95 . HN   1 1 
        528 1 2 1 1  72 HIS H    .  96 . HN   1 1 
        529 1 1 1 1  72 HIS H    .  96 . HN   1 1 
        529 1 2 1 1  73 ILE H    .  97 . HN   1 1 
        530 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
        530 1 2 1 1  73 ILE H    .  97 . HN   1 1 
        531 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        531 1 2 1 1  73 ILE HB   .  97 . HB   1 1 
        532 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        532 1 2 1 1  73 ILE MD   .  97 . HD1* 1 1 
        533 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        533 1 2 1 1  73 ILE MG   .  97 . HG2* 1 1 
        534 1 1 1 1  74 ASP HB3  .  98 . HB1  1 1 
        534 1 2 1 1  75 GLU H    .  99 . HN   1 1 
        535 1 1 1 1  75 GLU H    .  99 . HN   1 1 
        535 1 2 1 1  75 GLU HB3  .  99 . HB1  1 1 
        536 1 1 1 1  75 GLU H    .  99 . HN   1 1 
        536 1 2 1 1  75 GLU HB2  .  99 . HB2  1 1 
        537 1 1 1 1  75 GLU H    .  99 . HN   1 1 
        537 1 2 1 1  76 ASN H    . 100 . HN   1 1 
        538 1 1 1 1  75 GLU HA   .  99 . HA   1 1 
        538 1 2 1 1  76 ASN H    . 100 . HN   1 1 
        539 1 1 1 1  75 GLU HB3  .  99 . HB1  1 1 
        539 1 2 1 1  76 ASN H    . 100 . HN   1 1 
        540 1 1 1 1  75 GLU HB2  .  99 . HB2  1 1 
        540 1 2 1 1  76 ASN H    . 100 . HN   1 1 
        541 1 1 1 1  76 ASN H    . 100 . HN   1 1 
        541 1 2 1 1  76 ASN HB3  . 100 . HB1  1 1 
        542 1 1 1 1  76 ASN H    . 100 . HN   1 1 
        542 1 2 1 1  76 ASN HB2  . 100 . HB2  1 1 
        543 1 1 1 1  76 ASN HB3  . 100 . HB1  1 1 
        543 1 2 1 1  77 SER H    . 101 . HN   1 1 
        544 1 1 1 1  76 ASN HB2  . 100 . HB2  1 1 
        544 1 2 1 1  77 SER H    . 101 . HN   1 1 
        545 1 1 1 1  76 ASN H    . 100 . HN   1 1 
        545 1 2 1 1  77 SER H    . 101 . HN   1 1 
        546 1 1 1 1  77 SER H    . 101 . HN   1 1 
        546 1 2 1 1  77 SER QB   . 101 . HB*  1 1 
        547 1 1 1 1  78 PRO QB   . 102 . HB*  1 1 
        547 1 2 1 1  79 ALA H    . 103 . HN   1 1 
        548 1 1 1 1  78 PRO HG3  . 102 . HG1  1 1 
        548 1 2 1 1  79 ALA H    . 103 . HN   1 1 
        549 1 1 1 1  78 PRO HG2  . 102 . HG2  1 1 
        549 1 2 1 1  79 ALA H    . 103 . HN   1 1 
        550 1 1 1 1  79 ALA H    . 103 . HN   1 1 
        550 1 2 1 1  79 ALA MB   . 103 . HB*  1 1 
        551 1 1 1 1  79 ALA MB   . 103 . HB*  1 1 
        551 1 2 1 1  80 ASN H    . 104 . HN   1 1 
        552 1 1 1 1  79 ALA H    . 103 . HN   1 1 
        552 1 2 1 1  80 ASN H    . 104 . HN   1 1 
        553 1 1 1 1  80 ASN HA   . 104 . HA   1 1 
        553 1 2 1 1  81 PHE H    . 105 . HN   1 1 
        554 1 1 1 1  80 ASN H    . 104 . HN   1 1 
        554 1 2 1 1  81 PHE H    . 105 . HN   1 1 
        555 1 1 1 1  81 PHE H    . 105 . HN   1 1 
        555 1 2 1 1  82 TRP H    . 106 . HN   1 1 
        556 1 1 1 1  81 PHE HB3  . 105 . HB1  1 1 
        556 1 2 1 1  82 TRP H    . 106 . HN   1 1 
        557 1 1 1 1  81 PHE HB2  . 105 . HB2  1 1 
        557 1 2 1 1  82 TRP H    . 106 . HN   1 1 
        558 1 1 1 1  82 TRP H    . 106 . HN   1 1 
        558 1 2 1 1  83 ASP H    . 107 . HN   1 1 
        559 1 1 1 1  83 ASP HA   . 107 . HA   1 1 
        559 1 2 1 1  84 SER H    . 108 . HN   1 1 
        560 1 1 1 1  83 ASP HB3  . 107 . HB1  1 1 
        560 1 2 1 1  84 SER H    . 108 . HN   1 1 
        561 1 1 1 1  83 ASP HB2  . 107 . HB2  1 1 
        561 1 2 1 1  84 SER H    . 108 . HN   1 1 
        562 1 1 1 1  83 ASP H    . 107 . HN   1 1 
        562 1 2 1 1  84 SER H    . 108 . HN   1 1 
        563 1 1 1 1  84 SER HA   . 108 . HA   1 1 
        563 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        564 1 1 1 1  84 SER HB3  . 108 . HB1  1 1 
        564 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        565 1 1 1 1  84 SER HB2  . 108 . HB2  1 1 
        565 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        566 1 1 1 1  84 SER H    . 108 . HN   1 1 
        566 1 2 1 1  85 LYS H    . 109 . HN   1 1 
        567 1 1 1 1  89 VAL H    . 113 . HN   1 1 
        567 1 2 1 1  89 VAL HB   . 113 . HB   1 1 
        568 1 1 1 1  89 VAL H    . 113 . HN   1 1 
        568 1 2 1 1  89 VAL MG2  . 113 . HG2* 1 1 
        569 1 1 1 1  89 VAL HA   . 113 . HA   1 1 
        569 1 2 1 1  90 THR H    . 114 . HN   1 1 
        570 1 1 1 1  89 VAL H    . 113 . HN   1 1 
        570 1 2 1 1  90 THR H    . 114 . HN   1 1 
        571 1 1 1 1  90 THR H    . 114 . HN   1 1 
        571 1 2 1 1  91 GLY H    . 115 . HN   1 1 
        572 1 1 1 1  91 GLY H    . 115 . HN   1 1 
        572 1 2 1 1  92 THR H    . 116 . HN   1 1 
        573 1 1 1 1  92 THR H    . 116 . HN   1 1 
        573 1 2 1 1  92 THR HB   . 116 . HB   1 1 
        574 1 1 1 1  92 THR H    . 116 . HN   1 1 
        574 1 2 1 1  92 THR MG   . 116 . HG2* 1 1 
        575 1 1 1 1  92 THR H    . 116 . HN   1 1 
        575 1 2 1 1  93 GLN H    . 117 . HN   1 1 
        576 1 1 1 1  92 THR HA   . 116 . HA   1 1 
        576 1 2 1 1  93 GLN H    . 117 . HN   1 1 
        577 1 1 1 1  92 THR MG   . 116 . HG2* 1 1 
        577 1 2 1 1  93 GLN H    . 117 . HN   1 1 
        578 1 1 1 1  93 GLN H    . 117 . HN   1 1 
        578 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        579 1 1 1 1  93 GLN H    . 117 . HN   1 1 
        579 1 2 1 1  93 GLN HB3  . 117 . HB1  1 1 
        580 1 1 1 1  93 GLN H    . 117 . HN   1 1 
        580 1 2 1 1  93 GLN HB2  . 117 . HB2  1 1 
        581 1 1 1 1  93 GLN H    . 117 . HN   1 1 
        581 1 2 1 1  93 GLN HG3  . 117 . HG1  1 1 
        582 1 1 1 1  93 GLN H    . 117 . HN   1 1 
        582 1 2 1 1  93 GLN HG2  . 117 . HG2  1 1 
        583 1 1 1 1  93 GLN HB3  . 117 . HB1  1 1 
        583 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        584 1 1 1 1  93 GLN HB2  . 117 . HB2  1 1 
        584 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        585 1 1 1 1  93 GLN HG2  . 117 . HG2  1 1 
        585 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        586 1 1 1 1  93 GLN H    . 117 . HN   1 1 
        586 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        587 1 1 1 1  94 LYS H    . 118 . HN   1 1 
        587 1 2 1 1  94 LYS HB3  . 118 . HB1  1 1 
        588 1 1 1 1  94 LYS H    . 118 . HN   1 1 
        588 1 2 1 1  94 LYS HB2  . 118 . HB2  1 1 
        589 1 1 1 1  94 LYS HA   . 118 . HA   1 1 
        589 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        590 1 1 1 1  94 LYS QD   . 118 . HD*  1 1 
        590 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        591 1 1 1 1  94 LYS HB2  . 118 . HB2  1 1 
        591 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        592 1 1 1 1  56 TRP HB2  .  80 . HB2  1 1 
        592 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        593 1 1 1 1  94 LYS QE   . 118 . HE*  1 1 
        593 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        594 1 1 1 1  94 LYS HG3  . 118 . HG1  1 1 
        594 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        595 1 1 1 1  94 LYS HG2  . 118 . HG2  1 1 
        595 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        596 1 1 1 1  94 LYS H    . 118 . HN   1 1 
        596 1 2 1 1  95 GLY H    . 119 . HN   1 1 
        597 1 1 1 1  95 GLY H    . 119 . HN   1 1 
        597 1 2 1 1  96 GLN H    . 120 . HN   1 1 
        598 1 1 1 1  95 GLY HA3  . 119 . HA1  1 1 
        598 1 2 1 1  96 GLN H    . 120 . HN   1 1 
        599 1 1 1 1  95 GLY HA2  . 119 . HA2  1 1 
        599 1 2 1 1  96 GLN H    . 120 . HN   1 1 
        600 1 1 1 1  96 GLN H    . 120 . HN   1 1 
        600 1 2 1 1  96 GLN HB2  . 120 . HB2  1 1 
        601 1 1 1 1  96 GLN H    . 120 . HN   1 1 
        601 1 2 1 1  96 GLN HB3  . 120 . HB1  1 1 
        602 1 1 1 1  96 GLN H    . 120 . HN   1 1 
        602 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        603 1 1 1 1  96 GLN HA   . 120 . HA   1 1 
        603 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        604 1 1 1 1  96 GLN HB2  . 120 . HB2  1 1 
        604 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        605 1 1 1 1  97 ILE H    . 121 . HN   1 1 
        605 1 2 1 1  97 ILE HB   . 121 . HB   1 1 
        606 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
        606 1 2 1 1  97 ILE H    . 121 . HN   1 1 
        607 1 1 1 1  97 ILE H    . 121 . HN   1 1 
        607 1 2 1 1  97 ILE HG13 . 121 . HG11 1 1 
        608 1 1 1 1  97 ILE H    . 121 . HN   1 1 
        608 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
        609 1 1 1 1  97 ILE HA   . 121 . HA   1 1 
        609 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        610 1 1 1 1  97 ILE HB   . 121 . HB   1 1 
        610 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        611 1 1 1 1  98 VAL H    . 122 . HN   1 1 
        611 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
        612 1 1 1 1  97 ILE HG12 . 121 . HG12 1 1 
        612 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        613 1 1 1 1  97 ILE MG   . 121 . HG2* 1 1 
        613 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        614 1 1 1 1  97 ILE H    . 121 . HN   1 1 
        614 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        615 1 1 1 1  98 VAL H    . 122 . HN   1 1 
        615 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
        616 1 1 1 1  98 VAL H    . 122 . HN   1 1 
        616 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
        617 1 1 1 1  98 VAL H    . 122 . HN   1 1 
        617 1 2 1 1  99 TRP H    . 123 . HN   1 1 
        618 1 1 1 1  98 VAL HA   . 122 . HA   1 1 
        618 1 2 1 1  99 TRP H    . 123 . HN   1 1 
        619 1 1 1 1  98 VAL MG1  . 122 . HG1* 1 1 
        619 1 2 1 1  99 TRP H    . 123 . HN   1 1 
        620 1 1 1 1  99 TRP H    . 123 . HN   1 1 
        620 1 2 1 1 100 ARG H    . 124 . HN   1 1 
        621 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
        621 1 2 1 1  54 ILE H    .  78 . HN   1 1 
        622 1 1 1 1  99 TRP HA   . 123 . HA   1 1 
        622 1 2 1 1 100 ARG H    . 124 . HN   1 1 
        623 1 1 1 1  99 TRP HB3  . 123 . HB1  1 1 
        623 1 2 1 1 100 ARG H    . 124 . HN   1 1 
        624 1 1 1 1  99 TRP HB2  . 123 . HB2  1 1 
        624 1 2 1 1 100 ARG H    . 124 . HN   1 1 
        625 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        625 1 2 1 1  37 LEU HB3  .  61 . HB1  1 1 
        626 1 1 1 1 100 ARG HA   . 124 . HA   1 1 
        626 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        627 1 1 1 1 100 ARG HB2  . 124 . HB2  1 1 
        627 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        628 1 1 1 1 100 ARG HG3  . 124 . HG1  1 1 
        628 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        629 1 1 1 1 100 ARG H    . 124 . HN   1 1 
        629 1 2 1 1 101 ILE H    . 125 . HN   1 1 
        630 1 1 1 1 101 ILE H    . 125 . HN   1 1 
        630 1 2 1 1 101 ILE HB   . 125 . HB   1 1 
        631 1 1 1 1 101 ILE H    . 125 . HN   1 1 
        631 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
        632 1 1 1 1 101 ILE H    . 125 . HN   1 1 
        632 1 2 1 1 101 ILE HG13 . 125 . HG11 1 1 
        633 1 1 1 1 101 ILE H    . 125 . HN   1 1 
        633 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
        634 1 1 1 1 101 ILE H    . 125 . HN   1 1 
        634 1 2 1 1 102 GLU H    . 126 . HN   1 1 
        635 1 1 1 1 101 ILE HA   . 125 . HA   1 1 
        635 1 2 1 1 102 GLU H    . 126 . HN   1 1 
        636 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
        636 1 2 1 1 102 GLU H    . 126 . HN   1 1 
        637 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
        637 1 2 1 1 102 GLU H    . 126 . HN   1 1 
        638 1 1 1 1 102 GLU H    . 126 . HN   1 1 
        638 1 2 1 1 102 GLU HB3  . 126 . HB1  1 1 
        639 1 1 1 1 102 GLU H    . 126 . HN   1 1 
        639 1 2 1 1 102 GLU HG3  . 126 . HG1  1 1 
        640 1 1 1 1 103 PRO HA   . 127 . HA   1 1 
        640 1 2 1 1 104 GLY H    . 128 . HN   1 1 
        641 1 1 1 1 103 PRO HB2  . 127 . HB2  1 1 
        641 1 2 1 1 104 GLY H    . 128 . HN   1 1 
        642 1 1 1 1 105 PRO HB2  . 129 . HB2  1 1 
        642 1 2 1 1 106 TYR H    . 130 . HN   1 1 
        643 1 1 1 1 105 PRO HB3  . 129 . HB1  1 1 
        643 1 2 1 1 106 TYR H    . 130 . HN   1 1 
        644 1 1 1 1 105 PRO QD   . 129 . HD*  1 1 
        644 1 2 1 1 106 TYR H    . 130 . HN   1 1 
        645 1 1 1 1 105 PRO HG3  . 129 . HG1  1 1 
        645 1 2 1 1 106 TYR H    . 130 . HN   1 1 
        646 1 1 1 1 105 PRO HG2  . 129 . HG2  1 1 
        646 1 2 1 1 106 TYR H    . 130 . HN   1 1 
        647 1 1 1 1 106 TYR H    . 130 . HN   1 1 
        647 1 2 1 1 106 TYR HB3  . 130 . HB1  1 1 
        648 1 1 1 1 106 TYR H    . 130 . HN   1 1 
        648 1 2 1 1 106 TYR HB2  . 130 . HB2  1 1 
        649 1 1 1 1 106 TYR H    . 130 . HN   1 1 
        649 1 2 1 1 107 PHE H    . 131 . HN   1 1 
        650 1 1 1 1 107 PHE H    . 131 . HN   1 1 
        650 1 2 1 1 107 PHE HB3  . 131 . HB1  1 1 
        651 1 1 1 1 107 PHE H    . 131 . HN   1 1 
        651 1 2 1 1 107 PHE HB2  . 131 . HB2  1 1 
        652 1 1 1 1 107 PHE H    . 131 . HN   1 1 
        652 1 2 1 1 108 MET H    . 132 . HN   1 1 
        653 1 1 1 1 107 PHE HA   . 131 . HA   1 1 
        653 1 2 1 1 108 MET H    . 132 . HN   1 1 
        654 1 1 1 1 107 PHE HB3  . 131 . HB1  1 1 
        654 1 2 1 1 108 MET H    . 132 . HN   1 1 
        655 1 1 1 1 107 PHE HB2  . 131 . HB2  1 1 
        655 1 2 1 1 108 MET H    . 132 . HN   1 1 
        656 1 1 1 1 108 MET H    . 132 . HN   1 1 
        656 1 2 1 1 108 MET HB2  . 132 . HB2  1 1 
        657 1 1 1 1 108 MET H    . 132 . HN   1 1 
        657 1 2 1 1 108 MET HB3  . 132 . HB1  1 1 
        658 1 1 1 1 108 MET H    . 132 . HN   1 1 
        658 1 2 1 1 108 MET HG3  . 132 . HG1  1 1 
        659 1 1 1 1 108 MET H    . 132 . HN   1 1 
        659 1 2 1 1 109 GLU HG2  . 133 . HG2  1 1 
        660 1 1 1 1 108 MET H    . 132 . HN   1 1 
        660 1 2 1 1 108 MET HG2  . 132 . HG2  1 1 
        661 1 1 1 1 108 MET H    . 132 . HN   1 1 
        661 1 2 1 1 109 GLU H    . 133 . HN   1 1 
        662 1 1 1 1 108 MET HB2  . 132 . HB2  1 1 
        662 1 2 1 1 109 GLU H    . 133 . HN   1 1 
        663 1 1 1 1 108 MET HB3  . 132 . HB1  1 1 
        663 1 2 1 1 109 GLU H    . 133 . HN   1 1 
        664 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        664 1 2 1 1 109 GLU HG2  . 133 . HG2  1 1 
        665 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        665 1 2 1 1 109 GLU HG3  . 133 . HG1  1 1 
        666 1 1 1 1 110 PRO HB3  . 134 . HB1  1 1 
        666 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        667 1 1 1 1 110 PRO QD   . 134 . HD*  1 1 
        667 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        668 1 1 1 1 110 PRO HG2  . 134 . HG2  1 1 
        668 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        669 1 1 1 1 111 GLU H    . 135 . HN   1 1 
        669 1 2 1 1 111 GLU QB   . 135 . HB*  1 1 
        670 1 1 1 1 110 PRO HG3  . 134 . HG1  1 1 
        670 1 2 1 1 111 GLU H    . 135 . HN   1 1 
        671 1 1 1 1 111 GLU H    . 135 . HN   1 1 
        671 1 2 1 1 112 ILE H    . 136 . HN   1 1 
        672 1 1 1 1 111 GLU HA   . 135 . HA   1 1 
        672 1 2 1 1 112 ILE H    . 136 . HN   1 1 
        673 1 1 1 1 111 GLU QB   . 135 . HB*  1 1 
        673 1 2 1 1 112 ILE H    . 136 . HN   1 1 
        674 1 1 1 1 111 GLU HG3  . 135 . HG1  1 1 
        674 1 2 1 1 112 ILE H    . 136 . HN   1 1 
        675 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        675 1 2 1 1 112 ILE HB   . 136 . HB   1 1 
        676 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        676 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        677 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        677 1 2 1 1 112 ILE QG   . 136 . HG1* 1 1 
        678 1 1 1 1 112 ILE H    . 136 . HN   1 1 
        678 1 2 1 1 113 LYS H    . 137 . HN   1 1 
        679 1 1 1 1 112 ILE HA   . 136 . HA   1 1 
        679 1 2 1 1 113 LYS H    . 137 . HN   1 1 
        680 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
        680 1 2 1 1 113 LYS H    . 137 . HN   1 1 
        681 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
        681 1 2 1 1 113 LYS H    . 137 . HN   1 1 
        682 1 1 1 1 113 LYS H    . 137 . HN   1 1 
        682 1 2 1 1 113 LYS HB2  . 137 . HB2  1 1 
        683 1 1 1 1 112 ILE MG   . 136 . HG2* 1 1 
        683 1 2 1 1 113 LYS H    . 137 . HN   1 1 
        684 1 1 1 1 113 LYS H    . 137 . HN   1 1 
        684 1 2 1 1 113 LYS HB3  . 137 . HB1  1 1 
        685 1 1 1 1 113 LYS H    . 137 . HN   1 1 
        685 1 2 1 1 113 LYS QD   . 137 . HD*  1 1 
        686 1 1 1 1 113 LYS H    . 137 . HN   1 1 
        686 1 2 1 1 113 LYS QE   . 137 . HE*  1 1 
        687 1 1 1 1 113 LYS HA   . 137 . HA   1 1 
        687 1 2 1 1 114 ILE H    . 138 . HN   1 1 
        688 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        688 1 2 1 1 133 ILE HB   . 157 . HB   1 1 
        689 1 1 1 1 113 LYS H    . 137 . HN   1 1 
        689 1 2 1 1 114 ILE H    . 138 . HN   1 1 
        690 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        690 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        691 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        691 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        692 1 1 1 1 114 ILE HA   . 138 . HA   1 1 
        692 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        693 1 1 1 1 114 ILE HB   . 138 . HB   1 1 
        693 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        694 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
        694 1 2 1 1 115 CYS H    . 139 . HN   1 1 
        695 1 1 1 1 115 CYS H    . 139 . HN   1 1 
        695 1 2 1 1 116 PHE H    . 140 . HN   1 1 
        696 1 1 1 1 115 CYS HA   . 139 . HA   1 1 
        696 1 2 1 1 116 PHE H    . 140 . HN   1 1 
        697 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
        697 1 2 1 1 116 PHE H    . 140 . HN   1 1 
        698 1 1 1 1 116 PHE HA   . 140 . HA   1 1 
        698 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        699 1 1 1 1 116 PHE HB2  . 140 . HB2  1 1 
        699 1 2 1 1 117 LYS H    . 141 . HN   1 1 
        700 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
        700 1 2 1 1 118 TYR H    . 142 . HN   1 1 
        701 1 1 1 1 117 LYS H    . 141 . HN   1 1 
        701 1 2 1 1 118 TYR H    . 142 . HN   1 1 
        702 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        702 1 2 1 1 118 TYR HB2  . 142 . HB2  1 1 
        703 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        703 1 2 1 1 118 TYR HB3  . 142 . HB1  1 1 
        704 1 1 1 1 118 TYR H    . 142 . HN   1 1 
        704 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        705 1 1 1 1 118 TYR HA   . 142 . HA   1 1 
        705 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        706 1 1 1 1 118 TYR HB2  . 142 . HB2  1 1 
        706 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        707 1 1 1 1 118 TYR HB3  . 142 . HB1  1 1 
        707 1 2 1 1 119 TYR H    . 143 . HN   1 1 
        708 1 1 1 1 119 TYR H    . 143 . HN   1 1 
        708 1 2 1 1 120 HIS H    . 144 . HN   1 1 
        709 1 1 1 1 123 SER QB   . 147 . HB*  1 1 
        709 1 2 1 1 124 GLY H    . 148 . HN   1 1 
        710 1 1 1 1 125 ALA H    . 149 . HN   1 1 
        710 1 2 1 1 125 ALA MB   . 149 . HB*  1 1 
        711 1 1 1 1 124 GLY H    . 148 . HN   1 1 
        711 1 2 1 1 125 ALA H    . 149 . HN   1 1 
        712 1 1 1 1 125 ALA HA   . 149 . HA   1 1 
        712 1 2 1 1 126 LEU H    . 150 . HN   1 1 
        713 1 1 1 1 134 THR H    . 158 . HN   1 1 
        713 1 2 1 1 134 THR HB   . 158 . HB   1 1 
        714 1 1 1 1 125 ALA MB   . 149 . HB*  1 1 
        714 1 2 1 1 126 LEU H    . 150 . HN   1 1 
        715 1 1 1 1 125 ALA H    . 149 . HN   1 1 
        715 1 2 1 1 126 LEU H    . 150 . HN   1 1 
        716 1 1 1 1 126 LEU H    . 150 . HN   1 1 
        716 1 2 1 1 126 LEU HB3  . 150 . HB1  1 1 
        717 1 1 1 1 126 LEU H    . 150 . HN   1 1 
        717 1 2 1 1 126 LEU HG   . 150 . HG   1 1 
        718 1 1 1 1 126 LEU H    . 150 . HN   1 1 
        718 1 2 1 1 127 ARG H    . 151 . HN   1 1 
        719 1 1 1 1 126 LEU MD2  . 150 . HD2* 1 1 
        719 1 2 1 1 127 ARG H    . 151 . HN   1 1 
        720 1 1 1 1 126 LEU HG   . 150 . HG   1 1 
        720 1 2 1 1 127 ARG H    . 151 . HN   1 1 
        721 1 1 1 1 127 ARG HB3  . 151 . HB1  1 1 
        721 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        722 1 1 1 1 127 ARG HB2  . 151 . HB2  1 1 
        722 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        723 1 1 1 1 127 ARG H    . 151 . HN   1 1 
        723 1 2 1 1 128 ALA H    . 152 . HN   1 1 
        724 1 1 1 1 128 ALA HA   . 152 . HA   1 1 
        724 1 2 1 1 129 THR H    . 153 . HN   1 1 
        725 1 1 1 1 128 ALA MB   . 152 . HB*  1 1 
        725 1 2 1 1 129 THR H    . 153 . HN   1 1 
        726 1 1 1 1 128 ALA H    . 152 . HN   1 1 
        726 1 2 1 1 129 THR H    . 153 . HN   1 1 
        727 1 1 1 1 129 THR H    . 153 . HN   1 1 
        727 1 2 1 1 129 THR HB   . 153 . HB   1 1 
        728 1 1 1 1 129 THR H    . 153 . HN   1 1 
        728 1 2 1 1 130 THR H    . 154 . HN   1 1 
        729 1 1 1 1 129 THR HA   . 153 . HA   1 1 
        729 1 2 1 1 130 THR H    . 154 . HN   1 1 
        730 1 1 1 1 129 THR MG   . 153 . HG2* 1 1 
        730 1 2 1 1 130 THR H    . 154 . HN   1 1 
        731 1 1 1 1 130 THR H    . 154 . HN   1 1 
        731 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
        732 1 1 1 1 131 PRO HA   . 155 . HA   1 1 
        732 1 2 1 1 132 CYS H    . 156 . HN   1 1 
        733 1 1 1 1 131 PRO HB3  . 155 . HB1  1 1 
        733 1 2 1 1 132 CYS H    . 156 . HN   1 1 
        734 1 1 1 1 131 PRO HB2  . 155 . HB2  1 1 
        734 1 2 1 1 132 CYS H    . 156 . HN   1 1 
        735 1 1 1 1 132 CYS H    . 156 . HN   1 1 
        735 1 2 1 1 132 CYS HB3  . 156 . HB1  1 1 
        736 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
        736 1 2 1 1 132 CYS H    . 156 . HN   1 1 
        737 1 1 1 1 132 CYS H    . 156 . HN   1 1 
        737 1 2 1 1 133 ILE H    . 157 . HN   1 1 
        738 1 1 1 1 132 CYS HA   . 156 . HA   1 1 
        738 1 2 1 1 133 ILE H    . 157 . HN   1 1 
        739 1 1 1 1 132 CYS HB3  . 156 . HB1  1 1 
        739 1 2 1 1 133 ILE H    . 157 . HN   1 1 
        740 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
        740 1 2 1 1 133 ILE H    . 157 . HN   1 1 
        741 1 1 1 1 133 ILE H    . 157 . HN   1 1 
        741 1 2 1 1 133 ILE HB   . 157 . HB   1 1 
        742 1 1 1 1 133 ILE H    . 157 . HN   1 1 
        742 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        743 1 1 1 1 133 ILE H    . 157 . HN   1 1 
        743 1 2 1 1 133 ILE QG   . 157 . HG12 1 1 
        744 1 1 1 1 133 ILE H    . 157 . HN   1 1 
        744 1 2 1 1 134 THR H    . 158 . HN   1 1 
        745 1 1 1 1 133 ILE HA   . 157 . HA   1 1 
        745 1 2 1 1 134 THR H    . 158 . HN   1 1 
        746 1 1 1 1 133 ILE HB   . 157 . HB   1 1 
        746 1 2 1 1 134 THR H    . 158 . HN   1 1 
        747 1 1 1 1 134 THR H    . 158 . HN   1 1 
        747 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        748 1 1 1 1 133 ILE MG   . 157 . HG2* 1 1 
        748 1 2 1 1 134 THR H    . 158 . HN   1 1 
        749 1 1 1 1 134 THR H    . 158 . HN   1 1 
        749 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        750 1 1 1 1  85 LYS HA   . 109 . HA   1 1 
        750 1 2 1 1  86 ASN H    . 110 . HN   1 1 
        751 1 1 1 1 134 THR HA   . 158 . HA   1 1 
        751 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        752 1 1 1 1 134 THR HB   . 158 . HB   1 1 
        752 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        753 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
        753 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        754 1 1 1 1 135 VAL H    . 159 . HN   1 1 
        754 1 2 1 1 135 VAL HB   . 159 . HB   1 1 
        755 1 1 1 1 135 VAL H    . 159 . HN   1 1 
        755 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        756 1 1 1 1 135 VAL HA   . 159 . HA   1 1 
        756 1 2 1 1 136 LYS H    . 160 . HN   1 1 
        757 1 1 1 1 136 LYS H    . 160 . HN   1 1 
        757 1 2 1 1 136 LYS HB2  . 160 . HB2  1 1 
        758 1 1 1 1 136 LYS H    . 160 . HN   1 1 
        758 1 2 1 1 136 LYS QD   . 160 . HD*  1 1 
        759 1 1 1 1  59 LYS H    .  83 . HN   1 1 
        759 1 2 1 1  59 LYS HD2  .  83 . HD2  1 1 
        760 1 1 1 1 136 LYS H    . 160 . HN   1 1 
        760 1 2 1 1 136 LYS HG2  . 160 . HG2  1 1 
        761 1 1 1 1 136 LYS HA   . 160 . HA   1 1 
        761 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        762 1 1 1 1 136 LYS HB3  . 160 . HB1  1 1 
        762 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        763 1 1 1 1 136 LYS HB2  . 160 . HB2  1 1 
        763 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        764 1 1 1 1 136 LYS QD   . 160 . HD*  1 1 
        764 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        765 1 1 1 1 136 LYS H    . 160 . HN   1 1 
        765 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        766 1 1 1 1 137 ASN H    . 161 . HN   1 1 
        766 1 2 1 1 137 ASN HB2  . 161 . HB2  1 1 
        767 1 1 1 1 137 ASN H    . 161 . HN   1 1 
        767 1 2 1 1 137 ASN HB3  . 161 . HB1  1 1 
        768 1 1 1 1 109 GLU H    . 133 . HN   1 1 
        768 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
        769 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
        769 1 2 1 1  91 GLY H    . 115 . HN   1 1 
        770 1 1 1 1  85 LYS H    . 109 . HN   1 1 
        770 1 2 1 1  86 ASN H    . 110 . HN   1 1 
        771 1 1 1 1 135 VAL H    . 159 . HN   1 1 
        771 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        772 1 1 1 1  58 ILE H    .  82 . HN   1 1 
        772 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
        773 1 1 1 1 132 CYS H    . 156 . HN   1 1 
        773 1 2 1 1 132 CYS HB2  . 156 . HB2  1 1 
        774 1 1 1 1  53 ILE H    .  77 . HN   1 1 
        774 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
        775 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
        775 1 2 1 1  98 VAL H    . 122 . HN   1 1 
        776 1 1 1 1  89 VAL H    . 113 . HN   1 1 
        776 1 2 1 1  89 VAL MG1  . 113 . HG1* 1 1 
        777 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
        777 1 2 1 1 103 PRO HA   . 127 . HA   1 1 
        778 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        778 1 2 1 1 103 PRO HG3  . 127 . HG1  1 1 
        779 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
        779 1 2 1 1 136 LYS QE   . 160 . HE*  1 1 
        780 1 1 1 1  40 SER HA   .  64 . HA   1 1 
        780 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
        781 1 1 1 1 105 PRO HA   . 129 . HA   1 1 
        781 1 2 1 1 108 MET HG2  . 132 . HG2  1 1 
        782 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
        782 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
        783 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
        783 1 2 1 1 138 PRO HD2  . 162 . HD2  1 1 
        784 1 1 1 1  92 THR HA   . 116 . HA   1 1 
        784 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
        785 1 1 1 1  93 GLN HB3  . 117 . HB1  1 1 
        785 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
        786 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        786 1 2 1 1  93 GLN HG2  . 117 . HG2  1 1 
        787 1 1 1 1  41 MET HA   .  65 . HA   1 1 
        787 1 2 1 1  42 TYR HD1  .  66 . HD1  1 1 
        788 1 1 1 1  41 MET HA   .  65 . HA   1 1 
        788 1 2 1 1  42 TYR HD2  .  66 . HD2  1 1 
        789 1 1 1 1  41 MET HB3  .  65 . HB1  1 1 
        789 1 2 1 1  43 GLU H    .  67 . HN   1 1 
        790 1 1 1 1  41 MET QG   .  65 . HG*  1 1 
        790 1 2 1 1  43 GLU QB   .  67 . HB*  1 1 
        791 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
        791 1 2 1 1  46 LEU HA   .  70 . HA   1 1 
        792 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
        792 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
        793 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        793 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
        794 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        794 1 2 1 1 103 PRO HB2  . 127 . HB2  1 1 
        795 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        795 1 2 1 1 103 PRO HB3  . 127 . HB1  1 1 
        796 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        796 1 2 1 1 103 PRO HA   . 127 . HA   1 1 
        797 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        797 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
        798 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
        798 1 2 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        799 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        799 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
        800 1 1 1 1  46 LEU H    .  70 . HN   1 1 
        800 1 2 1 1  46 LEU MD2  .  70 . HD2* 1 1 
        801 1 1 1 1  73 ILE H    .  97 . HN   1 1 
        801 1 2 1 1 114 ILE HA   . 138 . HA   1 1 
        802 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
        802 1 2 1 1 114 ILE HA   . 138 . HA   1 1 
        803 1 1 1 1  70 LEU HG   .  94 . HG   1 1 
        803 1 2 1 1 114 ILE HA   . 138 . HA   1 1 
        804 1 1 1 1 107 PHE HE1  . 131 . HE2  1 1 
        804 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        805 1 1 1 1  99 TRP HZ3  . 123 . HZ3  1 1 
        805 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        806 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
        806 1 2 1 1 133 ILE HB   . 157 . HB   1 1 
        807 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
        807 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        808 1 1 1 1  70 LEU MD2  .  94 . HD2* 1 1 
        808 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        809 1 1 1 1  70 LEU MD1  .  94 . HD1* 1 1 
        809 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        810 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
        810 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        811 1 1 1 1 114 ILE MG   . 138 . HG2* 1 1 
        811 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        812 1 1 1 1  70 LEU MD2  .  94 . HD2* 1 1 
        812 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        813 1 1 1 1 112 ILE MG   . 136 . HG2* 1 1 
        813 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        814 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
        814 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        815 1 1 1 1  72 HIS HD2  .  96 . HD2  1 1 
        815 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        816 1 1 1 1 107 PHE HD1  . 131 . HD2  1 1 
        816 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        817 1 1 1 1 107 PHE HE1  . 131 . HE2  1 1 
        817 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
        818 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
        818 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
        819 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
        819 1 2 1 1  54 ILE HA   .  78 . HA   1 1 
        820 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
        820 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
        821 1 1 1 1  38 THR HA   .  62 . HA   1 1 
        821 1 2 1 1  39 ALA MB   .  63 . HB*  1 1 
        822 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
        822 1 2 1 1  42 TYR HE1  .  66 . HE1  1 1 
        823 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
        823 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
        824 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
        824 1 2 1 1 116 PHE QE   . 140 . HE1  1 1 
        825 1 1 1 1  63 ASP HA   .  87 . HA   1 1 
        825 1 2 1 1  64 PRO HD2  .  88 . HD2  1 1 
        826 1 1 1 1  63 ASP HA   .  87 . HA   1 1 
        826 1 2 1 1  64 PRO HG2  .  88 . HG2  1 1 
        827 1 1 1 1  63 ASP HA   .  87 . HA   1 1 
        827 1 2 1 1  64 PRO HG3  .  88 . HG1  1 1 
        828 1 1 1 1  64 PRO HG2  .  88 . HG2  1 1 
        828 1 2 1 1  65 SER HA   .  89 . HA   1 1 
        829 1 1 1 1  56 TRP HE3  .  80 . HE3  1 1 
        829 1 2 1 1  68 ILE MD   .  92 . HD1* 1 1 
        830 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
        830 1 2 1 1 118 TYR HE2  . 142 . HE1  1 1 
        831 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
        831 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
        832 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
        832 1 2 1 1  89 VAL MG2  . 113 . HG2* 1 1 
        833 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        833 1 2 1 1 116 PHE QE   . 140 . HE2  1 1 
        834 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        834 1 2 1 1 116 PHE QD   . 140 . HD2  1 1 
        835 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        835 1 2 1 1 116 PHE HB2  . 140 . HB2  1 1 
        836 1 1 1 1  68 ILE HG13 .  92 . HG11 1 1 
        836 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
        837 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        837 1 2 1 1  85 LYS HG2  . 109 . HG2  1 1 
        838 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        838 1 2 1 1  89 VAL MG1  . 113 . HG1* 1 1 
        839 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
        839 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
        840 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
        840 1 2 1 1  89 VAL MG2  . 113 . HG2* 1 1 
        841 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
        841 1 2 1 1  56 TRP HA   .  80 . HA   1 1 
        842 1 1 1 1  37 LEU HB2  .  61 . HB2  1 1 
        842 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
        843 1 1 1 1  37 LEU HB2  .  61 . HB2  1 1 
        843 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        844 1 1 1 1  37 LEU H    .  61 . HN   1 1 
        844 1 2 1 1  37 LEU MD1  .  61 . HD1* 1 1 
        845 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
        845 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
        846 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
        846 1 2 1 1 118 TYR HB2  . 142 . HB2  1 1 
        847 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
        847 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
        848 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
        848 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
        849 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
        849 1 2 1 1 129 THR HA   . 153 . HA   1 1 
        850 1 1 1 1 129 THR H    . 153 . HN   1 1 
        850 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
        851 1 1 1 1  53 ILE HB   .  77 . HB   1 1 
        851 1 2 1 1  96 GLN HB3  . 120 . HB1  1 1 
        852 1 1 1 1  82 TRP HE3  . 106 . HE3  1 1 
        852 1 2 1 1  83 ASP HA   . 107 . HA   1 1 
        853 1 1 1 1  71 TYR HB2  .  95 . HB2  1 1 
        853 1 2 1 1 117 LYS HD2  . 141 . HD2  1 1 
        854 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
        854 1 2 1 1 115 CYS QB   . 139 . HB*  1 1 
        855 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
        855 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        856 1 1 1 1  61 GLU HA   .  85 . HA   1 1 
        856 1 2 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        857 1 1 1 1  40 SER QB   .  64 . HB*  1 1 
        857 1 2 1 1  53 ILE HB   .  77 . HB   1 1 
        858 1 1 1 1  48 GLN QG   .  72 . HG*  1 1 
        858 1 2 1 1  49 ALA MB   .  73 . HB*  1 1 
        859 1 1 1 1  49 ALA MB   .  73 . HB*  1 1 
        859 1 2 1 1  50 GLN QG   .  74 . HG*  1 1 
        860 1 1 1 1  35 SER HB2  .  59 . HB2  1 1 
        860 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        861 1 1 1 1  35 SER HB3  .  59 . HB1  1 1 
        861 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        862 1 1 1 1  37 LEU HB3  .  61 . HB1  1 1 
        862 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        863 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
        863 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        864 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
        864 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        865 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
        865 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        866 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
        866 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        867 1 1 1 1 128 ALA MB   . 152 . HB*  1 1 
        867 1 2 1 1 129 THR HA   . 153 . HA   1 1 
        868 1 1 1 1  36 SER H    .  60 . HN   1 1 
        868 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
        869 1 1 1 1 130 THR HB   . 154 . HB   1 1 
        869 1 2 1 1 131 PRO HD2  . 155 . HD2  1 1 
        870 1 1 1 1 130 THR HB   . 154 . HB   1 1 
        870 1 2 1 1 131 PRO HD3  . 155 . HD1  1 1 
        871 1 1 1 1  77 SER HA   . 101 . HA   1 1 
        871 1 2 1 1  78 PRO HD3  . 102 . HD1  1 1 
        872 1 1 1 1  77 SER HA   . 101 . HA   1 1 
        872 1 2 1 1  78 PRO HD2  . 102 . HD2  1 1 
        873 1 1 1 1 106 TYR HA   . 130 . HA   1 1 
        873 1 2 1 1 106 TYR QD   . 130 . HD1  1 1 
        874 1 1 1 1  79 ALA HA   . 103 . HA   1 1 
        874 1 2 1 1  81 PHE QD   . 105 . HD1  1 1 
        875 1 1 1 1  99 TRP HH2  . 123 . HH2  1 1 
        875 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        876 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
        876 1 2 1 1 116 PHE QD   . 140 . HD1  1 1 
        877 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
        877 1 2 1 1 107 PHE HE1  . 131 . HE2  1 1 
        878 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
        878 1 2 1 1  73 ILE MD   .  97 . HD1* 1 1 
        879 1 1 1 1  92 THR HA   . 116 . HA   1 1 
        879 1 2 1 1  94 LYS H    . 118 . HN   1 1 
        880 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
        880 1 2 1 1  92 THR HA   . 116 . HA   1 1 
        881 1 1 1 1  56 TRP HZ3  .  80 . HZ3  1 1 
        881 1 2 1 1  97 ILE HB   . 121 . HB   1 1 
        882 1 1 1 1  54 ILE HG12 .  78 . HG12 1 1 
        882 1 2 1 1  97 ILE HB   . 121 . HB   1 1 
        883 1 1 1 1  97 ILE H    . 121 . HN   1 1 
        883 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        884 1 1 1 1  56 TRP HZ3  .  80 . HZ3  1 1 
        884 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        885 1 1 1 1  90 THR H    . 114 . HN   1 1 
        885 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        886 1 1 1 1  85 LYS HE2  . 109 . HE2  1 1 
        886 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        887 1 1 1 1  85 LYS QD   . 109 . HD*  1 1 
        887 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        888 1 1 1 1  85 LYS HG3  . 109 . HG1  1 1 
        888 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        889 1 1 1 1  89 VAL MG2  . 113 . HG2* 1 1 
        889 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
        890 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
        890 1 2 1 1  97 ILE HG13 . 121 . HG11 1 1 
        891 1 1 1 1  56 TRP HZ3  .  80 . HZ3  1 1 
        891 1 2 1 1  97 ILE HG13 . 121 . HG11 1 1 
        892 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        892 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        893 1 1 1 1  54 ILE HG12 .  78 . HG12 1 1 
        893 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
        894 1 1 1 1  97 ILE MG   . 121 . HG2* 1 1 
        894 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
        895 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        895 1 2 1 1 135 VAL HB   . 159 . HB   1 1 
        896 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        896 1 2 1 1 137 ASN HB2  . 161 . HB2  1 1 
        897 1 1 1 1 107 PHE HA   . 131 . HA   1 1 
        897 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        898 1 1 1 1 111 GLU HA   . 135 . HA   1 1 
        898 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        899 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        899 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
        900 1 1 1 1  56 TRP HZ3  .  80 . HZ3  1 1 
        900 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
        901 1 1 1 1 107 PHE HD1  . 131 . HD2  1 1 
        901 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        902 1 1 1 1 111 GLU H    . 135 . HN   1 1 
        902 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
        903 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        903 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        904 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        904 1 2 1 1 135 VAL H    . 159 . HN   1 1 
        905 1 1 1 1  52 LEU HB2  .  76 . HB2  1 1 
        905 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
        906 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
        906 1 2 1 1  52 LEU HB2  .  76 . HB2  1 1 
        907 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
        907 1 2 1 1  52 LEU HB2  .  76 . HB2  1 1 
        908 1 1 1 1  52 LEU QD   .  76 . HD1* 1 1 
        908 1 2 1 1 116 PHE QE   . 140 . HE1  1 1 
        909 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
        909 1 2 1 1  52 LEU QD   .  76 . HD1* 1 1 
        910 1 1 1 1  52 LEU QD   .  76 . HD1* 1 1 
        910 1 2 1 1  99 TRP HZ3  . 123 . HZ3  1 1 
        911 1 1 1 1  41 MET QG   .  65 . HG*  1 1 
        911 1 2 1 1  52 LEU QD   .  76 . HD1* 1 1 
        912 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
        912 1 2 1 1  52 LEU QD   .  76 . HD1* 1 1 
        913 1 1 1 1  52 LEU QD   .  76 . HD1* 1 1 
        913 1 2 1 1  54 ILE HG13 .  78 . HG11 1 1 
        914 1 1 1 1  52 LEU QD   .  76 . HD1* 1 1 
        914 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
        915 1 1 1 1  52 LEU QD   .  76 . HD1* 1 1 
        915 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        916 1 1 1 1  52 LEU QD   .  76 . HD2* 1 1 
        916 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
        917 1 1 1 1  52 LEU QD   .  76 . HD2* 1 1 
        917 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
        918 1 1 1 1  48 GLN HA   .  72 . HA   1 1 
        918 1 2 1 1  49 ALA MB   .  73 . HB*  1 1 
        919 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
        919 1 2 1 1  65 SER HA   .  89 . HA   1 1 
        920 1 1 1 1 111 GLU HG2  . 135 . HG2  1 1 
        920 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        921 1 1 1 1  38 THR MG   .  62 . HG2* 1 1 
        921 1 2 1 1  42 TYR HE1  .  66 . HE1  1 1 
        922 1 1 1 1 120 HIS HB2  . 144 . HB2  1 1 
        922 1 2 1 1 125 ALA MB   . 149 . HB*  1 1 
        923 1 1 1 1 113 LYS HA   . 137 . HA   1 1 
        923 1 2 1 1 133 ILE HB   . 157 . HB   1 1 
        924 1 1 1 1 115 CYS HA   . 139 . HA   1 1 
        924 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        925 1 1 1 1 116 PHE QD   . 140 . HD1  1 1 
        925 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        926 1 1 1 1  42 TYR HD1  .  66 . HD1  1 1 
        926 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        927 1 1 1 1 114 ILE H    . 138 . HN   1 1 
        927 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
        928 1 1 1 1  42 TYR HD1  .  66 . HD1  1 1 
        928 1 2 1 1 133 ILE QG   . 157 . HG12 1 1 
        929 1 1 1 1  52 LEU HG   .  76 . HG   1 1 
        929 1 2 1 1 133 ILE QG   . 157 . HG12 1 1 
        930 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
        930 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        931 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
        931 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        932 1 1 1 1  41 MET QG   .  65 . HG*  1 1 
        932 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        933 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
        933 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        934 1 1 1 1  44 TYR HB2  .  68 . HB2  1 1 
        934 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        935 1 1 1 1  43 GLU HA   .  67 . HA   1 1 
        935 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        936 1 1 1 1 133 ILE MG   . 157 . HG2* 1 1 
        936 1 2 1 1 135 VAL HA   . 159 . HA   1 1 
        937 1 1 1 1  42 TYR HD1  .  66 . HD1  1 1 
        937 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        938 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
        938 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        939 1 1 1 1 133 ILE H    . 157 . HN   1 1 
        939 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        940 1 1 1 1 133 ILE MG   . 157 . HG2* 1 1 
        940 1 2 1 1 134 THR HA   . 158 . HA   1 1 
        941 1 1 1 1 100 ARG HB3  . 124 . HB1  1 1 
        941 1 2 1 1 100 ARG HD3  . 124 . HD1  1 1 
        942 1 1 1 1 100 ARG HB2  . 124 . HB2  1 1 
        942 1 2 1 1 100 ARG HD3  . 124 . HD1  1 1 
        943 1 1 1 1  49 ALA H    .  73 . HN   1 1 
        943 1 2 1 1  50 GLN QG   .  74 . HG*  1 1 
        944 1 1 1 1  49 ALA MB   .  73 . HB*  1 1 
        944 1 2 1 1  50 GLN HA   .  74 . HA   1 1 
        945 1 1 1 1  55 PHE HA   .  79 . HA   1 1 
        945 1 2 1 1  55 PHE HD2  .  79 . HD1  1 1 
        946 1 1 1 1  55 PHE HA   .  79 . HA   1 1 
        946 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
        947 1 1 1 1  69 GLY H    .  93 . HN   1 1 
        947 1 2 1 1  70 LEU HA   .  94 . HA   1 1 
        948 1 1 1 1  42 TYR HA   .  66 . HA   1 1 
        948 1 2 1 1  43 GLU HA   .  67 . HA   1 1 
        949 1 1 1 1  43 GLU HA   .  67 . HA   1 1 
        949 1 2 1 1 134 THR HB   . 158 . HB   1 1 
        950 1 1 1 1  43 GLU HA   .  67 . HA   1 1 
        950 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        951 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
        951 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
        952 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
        952 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        953 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
        953 1 2 1 1 134 THR HB   . 158 . HB   1 1 
        954 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
        954 1 2 1 1  44 TYR HA   .  68 . HA   1 1 
        955 1 1 1 1  43 GLU HG3  .  67 . HG1  1 1 
        955 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        956 1 1 1 1  34 ARG HA   .  58 . HA   1 1 
        956 1 2 1 1  59 LYS HG3  .  83 . HG1  1 1 
        957 1 1 1 1  34 ARG HA   .  58 . HA   1 1 
        957 1 2 1 1  59 LYS HG2  .  83 . HG2  1 1 
        958 1 1 1 1  33 SER QB   .  57 . HB*  1 1 
        958 1 2 1 1  34 ARG HA   .  58 . HA   1 1 
        959 1 1 1 1  33 SER QB   .  57 . HB*  1 1 
        959 1 2 1 1  34 ARG QD   .  58 . HD*  1 1 
        960 1 1 1 1  33 SER HA   .  57 . HA   1 1 
        960 1 2 1 1  34 ARG QG   .  58 . HG*  1 1 
        961 1 1 1 1 126 LEU H    . 150 . HN   1 1 
        961 1 2 1 1 126 LEU MD2  . 150 . HD2* 1 1 
        962 1 1 1 1 126 LEU H    . 150 . HN   1 1 
        962 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
        963 1 1 1 1 119 TYR QE   . 143 . HE1  1 1 
        963 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
        964 1 1 1 1 126 LEU MD1  . 150 . HD1* 1 1 
        964 1 2 1 1 129 THR HA   . 153 . HA   1 1 
        965 1 1 1 1 111 GLU HA   . 135 . HA   1 1 
        965 1 2 1 1 137 ASN H    . 161 . HN   1 1 
        966 1 1 1 1 111 GLU HA   . 135 . HA   1 1 
        966 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
        967 1 1 1 1 111 GLU HA   . 135 . HA   1 1 
        967 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        968 1 1 1 1 111 GLU QB   . 135 . HB*  1 1 
        968 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
        969 1 1 1 1 111 GLU QB   . 135 . HB*  1 1 
        969 1 2 1 1 112 ILE HA   . 136 . HA   1 1 
        970 1 1 1 1 111 GLU QB   . 135 . HB*  1 1 
        970 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
        971 1 1 1 1 111 GLU QB   . 135 . HB*  1 1 
        971 1 2 1 1 136 LYS H    . 160 . HN   1 1 
        972 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
        972 1 2 1 1 135 VAL HA   . 159 . HA   1 1 
        973 1 1 1 1 112 ILE MG   . 136 . HG2* 1 1 
        973 1 2 1 1 135 VAL HB   . 159 . HB   1 1 
        974 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
        974 1 2 1 1 135 VAL HB   . 159 . HB   1 1 
        975 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
        975 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        976 1 1 1 1  44 TYR HB2  .  68 . HB2  1 1 
        976 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        977 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
        977 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        978 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
        978 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        979 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
        979 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        980 1 1 1 1 101 ILE HB   . 125 . HB   1 1 
        980 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
        981 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
        981 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        982 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
        982 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        983 1 1 1 1 101 ILE HB   . 125 . HB   1 1 
        983 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        984 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
        984 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        985 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
        985 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        986 1 1 1 1  44 TYR HB2  .  68 . HB2  1 1 
        986 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        987 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
        987 1 2 1 1 135 VAL MG2  . 159 . HG2* 1 1 
        988 1 1 1 1  35 SER HB2  .  59 . HB2  1 1 
        988 1 2 1 1  58 ILE HA   .  82 . HA   1 1 
        989 1 1 1 1  35 SER HB3  .  59 . HB1  1 1 
        989 1 2 1 1  58 ILE HA   .  82 . HA   1 1 
        990 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
        990 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
        991 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
        991 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
        992 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
        992 1 2 1 1 118 TYR HD1  . 142 . HD2  1 1 
        993 1 1 1 1  56 TRP HB3  .  80 . HB1  1 1 
        993 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
        994 1 1 1 1  56 TRP HB2  .  80 . HB2  1 1 
        994 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
        995 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
        995 1 2 1 1 118 TYR HB2  . 142 . HB2  1 1 
        996 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
        996 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
        997 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        997 1 2 1 1  62 VAL H    .  86 . HN   1 1 
        998 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        998 1 2 1 1  62 VAL HA   .  86 . HA   1 1 
        999 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
        999 1 2 1 1  59 LYS HA   .  83 . HA   1 1 
       1000 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1000 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
       1001 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1001 1 2 1 1  60 GLU HB3  .  84 . HB1  1 1 
       1002 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1002 1 2 1 1  62 VAL MG2  .  86 . HG2* 1 1 
       1003 1 1 1 1  56 TRP HZ2  .  80 . HZ2  1 1 
       1003 1 2 1 1  92 THR MG   . 116 . HG2* 1 1 
       1004 1 1 1 1  54 ILE HB   .  78 . HB   1 1 
       1004 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1005 1 1 1 1  40 SER H    .  64 . HN   1 1 
       1005 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1006 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1006 1 2 1 1 116 PHE QD   . 140 . HD1  1 1 
       1007 1 1 1 1  52 LEU HB3  .  76 . HB1  1 1 
       1007 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1008 1 1 1 1  52 LEU HG   .  76 . HG   1 1 
       1008 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1009 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1009 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1010 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1010 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1011 1 1 1 1  54 ILE HG13 .  78 . HG11 1 1 
       1011 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1012 1 1 1 1  54 ILE HG13 .  78 . HG11 1 1 
       1012 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1013 1 1 1 1  54 ILE HG13 .  78 . HG11 1 1 
       1013 1 2 1 1 116 PHE QE   . 140 . HE1  1 1 
       1014 1 1 1 1  54 ILE HG12 .  78 . HG12 1 1 
       1014 1 2 1 1 116 PHE QE   . 140 . HE1  1 1 
       1015 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1015 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1016 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
       1016 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1017 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1017 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1018 1 1 1 1  37 LEU HB3  .  61 . HB1  1 1 
       1018 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1019 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
       1019 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1020 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1020 1 2 1 1  56 TRP HE3  .  80 . HE3  1 1 
       1021 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1021 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
       1022 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1022 1 2 1 1 116 PHE QE   . 140 . HE1  1 1 
       1023 1 1 1 1 132 CYS HA   . 156 . HA   1 1 
       1023 1 2 1 1 133 ILE HB   . 157 . HB   1 1 
       1024 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1024 1 2 1 1 132 CYS HB2  . 156 . HB2  1 1 
       1025 1 1 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1025 1 2 1 1 132 CYS HB3  . 156 . HB1  1 1 
       1026 1 1 1 1  53 ILE HG13 .  77 . HG11 1 1 
       1026 1 2 1 1  98 VAL HA   . 122 . HA   1 1 
       1027 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1027 1 2 1 1  98 VAL HA   . 122 . HA   1 1 
       1028 1 1 1 1  54 ILE H    .  78 . HN   1 1 
       1028 1 2 1 1  98 VAL HA   . 122 . HA   1 1 
       1029 1 1 1 1  97 ILE HA   . 121 . HA   1 1 
       1029 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
       1030 1 1 1 1  53 ILE HB   .  77 . HB   1 1 
       1030 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
       1031 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
       1031 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
       1032 1 1 1 1  58 ILE HB   .  82 . HB   1 1 
       1032 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1033 1 1 1 1  51 ASN QB   .  75 . HB*  1 1 
       1033 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
       1034 1 1 1 1  97 ILE HA   . 121 . HA   1 1 
       1034 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
       1035 1 1 1 1  98 VAL MG1  . 122 . HG1* 1 1 
       1035 1 2 1 1 100 ARG H    . 124 . HN   1 1 
       1036 1 1 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1036 1 2 1 1 100 ARG H    . 124 . HN   1 1 
       1037 1 1 1 1  51 ASN HD22 .  75 . HD22 1 1 
       1037 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1038 1 1 1 1  51 ASN QB   .  75 . HB*  1 1 
       1038 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1039 1 1 1 1  52 LEU HB3  .  76 . HB1  1 1 
       1039 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1040 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
       1040 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1041 1 1 1 1 101 ILE HA   . 125 . HA   1 1 
       1041 1 2 1 1 101 ILE HG12 . 125 . HG12 1 1 
       1042 1 1 1 1  99 TRP HH2  . 123 . HH2  1 1 
       1042 1 2 1 1 101 ILE HA   . 125 . HA   1 1 
       1043 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
       1043 1 2 1 1 101 ILE HB   . 125 . HB   1 1 
       1044 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1044 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
       1045 1 1 1 1  99 TRP HZ3  . 123 . HZ3  1 1 
       1045 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1046 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
       1046 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1047 1 1 1 1  99 TRP HH2  . 123 . HH2  1 1 
       1047 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1048 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1048 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1049 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
       1049 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1050 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1050 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
       1051 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1051 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1052 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1052 1 2 1 1 135 VAL MG1  . 159 . HG1* 1 1 
       1053 1 1 1 1  99 TRP HH2  . 123 . HH2  1 1 
       1053 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1054 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
       1054 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1055 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1055 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
       1056 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1056 1 2 1 1 107 PHE HE2  . 131 . HE1  1 1 
       1057 1 1 1 1 112 ILE HA   . 136 . HA   1 1 
       1057 1 2 1 1 135 VAL H    . 159 . HN   1 1 
       1058 1 1 1 1 107 PHE HD1  . 131 . HD2  1 1 
       1058 1 2 1 1 112 ILE HB   . 136 . HB   1 1 
       1059 1 1 1 1 112 ILE H    . 136 . HN   1 1 
       1059 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1060 1 1 1 1 107 PHE HE1  . 131 . HE2  1 1 
       1060 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1061 1 1 1 1 107 PHE HD1  . 131 . HD2  1 1 
       1061 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1062 1 1 1 1  82 TRP HH2  . 106 . HH2  1 1 
       1062 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1063 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
       1063 1 2 1 1  45 THR HB   .  69 . HB   1 1 
       1064 1 1 1 1  45 THR HB   .  69 . HB   1 1 
       1064 1 2 1 1  48 GLN QB   .  72 . HB*  1 1 
       1065 1 1 1 1  45 THR HB   .  69 . HB   1 1 
       1065 1 2 1 1  48 GLN QG   .  72 . HG*  1 1 
       1066 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1066 1 2 1 1 138 PRO HG2  . 162 . HG2  1 1 
       1067 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1067 1 2 1 1 136 LYS HB2  . 160 . HB2  1 1 
       1068 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1068 1 2 1 1 136 LYS QD   . 160 . HD*  1 1 
       1069 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
       1069 1 2 1 1 136 LYS QD   . 160 . HD*  1 1 
       1070 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
       1070 1 2 1 1 136 LYS HG2  . 160 . HG2  1 1 
       1071 1 1 1 1 111 GLU HG3  . 135 . HG1  1 1 
       1071 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
       1072 1 1 1 1 134 THR HA   . 158 . HA   1 1 
       1072 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
       1073 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
       1073 1 2 1 1 135 VAL HA   . 159 . HA   1 1 
       1074 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
       1074 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
       1075 1 1 1 1 112 ILE H    . 136 . HN   1 1 
       1075 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
       1076 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
       1076 1 2 1 1  44 TYR HD2  .  68 . HD1  1 1 
       1077 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
       1077 1 2 1 1  44 TYR HD1  .  68 . HD2  1 1 
       1078 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
       1078 1 2 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1079 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
       1079 1 2 1 1  44 TYR HE1  .  68 . HE2  1 1 
       1080 1 1 1 1  36 SER QB   .  60 . HB*  1 1 
       1080 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
       1081 1 1 1 1  36 SER QB   .  60 . HB*  1 1 
       1081 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
       1082 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
       1082 1 2 1 1  54 ILE HG12 .  78 . HG12 1 1 
       1083 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
       1083 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
       1084 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
       1084 1 2 1 1  99 TRP H    . 123 . HN   1 1 
       1085 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1085 1 2 1 1  97 ILE H    . 121 . HN   1 1 
       1086 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1086 1 2 1 1  96 GLN HE21 . 120 . HE21 1 1 
       1087 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1087 1 2 1 1  55 PHE HE1  .  79 . HE2  1 1 
       1088 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1088 1 2 1 1  96 GLN HE22 . 120 . HE22 1 1 
       1089 1 1 1 1  40 SER HG   .  64 . HG   1 1 
       1089 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1090 1 1 1 1  52 LEU HA   .  76 . HA   1 1 
       1090 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1091 1 1 1 1  40 SER QB   .  64 . HB*  1 1 
       1091 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1092 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1092 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
       1093 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1093 1 2 1 1  96 GLN HB2  . 120 . HB2  1 1 
       1094 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1094 1 2 1 1  55 PHE HE1  .  79 . HE2  1 1 
       1095 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1095 1 2 1 1  55 PHE HD1  .  79 . HD2  1 1 
       1096 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1096 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
       1097 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1097 1 2 1 1  96 GLN HB2  . 120 . HB2  1 1 
       1098 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1098 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1099 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1099 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
       1100 1 1 1 1 100 ARG H    . 124 . HN   1 1 
       1100 1 2 1 1 100 ARG HG2  . 124 . HG2  1 1 
       1101 1 1 1 1  56 TRP HH2  .  80 . HH2  1 1 
       1101 1 2 1 1  89 VAL HA   . 113 . HA   1 1 
       1102 1 1 1 1  67 TRP HA   .  91 . HA   1 1 
       1102 1 2 1 1  89 VAL MG1  . 113 . HG1* 1 1 
       1103 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1103 1 2 1 1  89 VAL MG1  . 113 . HG1* 1 1 
       1104 1 1 1 1  89 VAL MG1  . 113 . HG1* 1 1 
       1104 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
       1105 1 1 1 1  67 TRP HA   .  91 . HA   1 1 
       1105 1 2 1 1  89 VAL MG2  . 113 . HG2* 1 1 
       1106 1 1 1 1  89 VAL MG2  . 113 . HG2* 1 1 
       1106 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
       1107 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
       1107 1 2 1 1  90 THR MG   . 114 . HG2* 1 1 
       1108 1 1 1 1  89 VAL HA   . 113 . HA   1 1 
       1108 1 2 1 1  90 THR MG   . 114 . HG2* 1 1 
       1109 1 1 1 1  90 THR H    . 114 . HN   1 1 
       1109 1 2 1 1  90 THR MG   . 114 . HG2* 1 1 
       1110 1 1 1 1  51 ASN QB   .  75 . HB*  1 1 
       1110 1 2 1 1  99 TRP H    . 123 . HN   1 1 
       1111 1 1 1 1 112 ILE QG   . 136 . HG1* 1 1 
       1111 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
       1112 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1112 1 2 1 1 136 LYS HB3  . 160 . HB1  1 1 
       1113 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
       1113 1 2 1 1 136 LYS QE   . 160 . HE*  1 1 
       1114 1 1 1 1 136 LYS HB2  . 160 . HB2  1 1 
       1114 1 2 1 1 136 LYS QE   . 160 . HE*  1 1 
       1115 1 1 1 1 136 LYS HB3  . 160 . HB1  1 1 
       1115 1 2 1 1 136 LYS QE   . 160 . HE*  1 1 
       1116 1 1 1 1 136 LYS H    . 160 . HN   1 1 
       1116 1 2 1 1 136 LYS HG3  . 160 . HG1  1 1 
       1117 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
       1117 1 2 1 1 136 LYS HG3  . 160 . HG1  1 1 
       1118 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
       1118 1 2 1 1  91 GLY HA3  . 115 . HA1  1 1 
       1119 1 1 1 1  46 LEU HB2  .  70 . HB2  1 1 
       1119 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
       1120 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
       1120 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
       1121 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1121 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
       1122 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1122 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
       1123 1 1 1 1  46 LEU HG   .  70 . HG   1 1 
       1123 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
       1124 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1124 1 2 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1125 1 1 1 1 103 PRO HA   . 127 . HA   1 1 
       1125 1 2 1 1 137 ASN HB2  . 161 . HB2  1 1 
       1126 1 1 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1126 1 2 1 1 137 ASN HD22 . 161 . HD22 1 1 
       1127 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1127 1 2 1 1 138 PRO HB3  . 162 . HB1  1 1 
       1128 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1128 1 2 1 1 138 PRO HB2  . 162 . HB2  1 1 
       1129 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1129 1 2 1 1 138 PRO HD3  . 162 . HD1  1 1 
       1130 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1130 1 2 1 1 138 PRO HD2  . 162 . HD2  1 1 
       1131 1 1 1 1  46 LEU HB2  .  70 . HB2  1 1 
       1131 1 2 1 1 138 PRO HD3  . 162 . HD1  1 1 
       1132 1 1 1 1 110 PRO QD   . 134 . HD*  1 1 
       1132 1 2 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1133 1 1 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1133 1 2 1 1 138 PRO HD2  . 162 . HD2  1 1 
       1134 1 1 1 1 137 ASN HA   . 161 . HA   1 1 
       1134 1 2 1 1 138 PRO HD3  . 162 . HD1  1 1 
       1135 1 1 1 1 137 ASN HA   . 161 . HA   1 1 
       1135 1 2 1 1 138 PRO HD2  . 162 . HD2  1 1 
       1136 1 1 1 1  63 ASP HA   .  87 . HA   1 1 
       1136 1 2 1 1  64 PRO HD3  .  88 . HD1  1 1 
       1137 1 1 1 1 102 GLU HB3  . 126 . HB1  1 1 
       1137 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1138 1 1 1 1 102 GLU H    . 126 . HN   1 1 
       1138 1 2 1 1 102 GLU HB2  . 126 . HB2  1 1 
       1139 1 1 1 1 102 GLU HG3  . 126 . HG1  1 1 
       1139 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1140 1 1 1 1 102 GLU HG2  . 126 . HG2  1 1 
       1140 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1141 1 1 1 1 102 GLU H    . 126 . HN   1 1 
       1141 1 2 1 1 102 GLU HG2  . 126 . HG2  1 1 
       1142 1 1 1 1 102 GLU HB2  . 126 . HB2  1 1 
       1142 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1143 1 1 1 1 130 THR MG   . 154 . HG2* 1 1 
       1143 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1144 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1144 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1145 1 1 1 1  37 LEU HB3  .  61 . HB1  1 1 
       1145 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1146 1 1 1 1 116 PHE HB3  . 140 . HB1  1 1 
       1146 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1147 1 1 1 1 116 PHE HB2  . 140 . HB2  1 1 
       1147 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1148 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
       1148 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1149 1 1 1 1 116 PHE QD   . 140 . HD1  1 1 
       1149 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1150 1 1 1 1  76 ASN HB3  . 100 . HB1  1 1 
       1150 1 2 1 1  77 SER QB   . 101 . HB*  1 1 
       1151 1 1 1 1  77 SER QB   . 101 . HB*  1 1 
       1151 1 2 1 1  80 ASN H    . 104 . HN   1 1 
       1152 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1152 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1153 1 1 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1153 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
       1154 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
       1154 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1155 1 1 1 1  60 GLU H    .  84 . HN   1 1 
       1155 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1156 1 1 1 1  58 ILE H    .  82 . HN   1 1 
       1156 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1157 1 1 1 1  59 LYS H    .  83 . HN   1 1 
       1157 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1158 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
       1158 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
       1159 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
       1159 1 2 1 1  93 GLN HG3  . 117 . HG1  1 1 
       1160 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
       1160 1 2 1 1  93 GLN HB2  . 117 . HB2  1 1 
       1161 1 1 1 1  62 VAL MG2  .  86 . HG2* 1 1 
       1161 1 2 1 1  93 GLN HB3  . 117 . HB1  1 1 
       1162 1 1 1 1  73 ILE HA   .  97 . HA   1 1 
       1162 1 2 1 1  73 ILE HG12 .  97 . HG12 1 1 
       1163 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1163 1 2 1 1 132 CYS H    . 156 . HN   1 1 
       1164 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1164 1 2 1 1 113 LYS HA   . 137 . HA   1 1 
       1165 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1165 1 2 1 1 114 ILE HA   . 138 . HA   1 1 
       1166 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1166 1 2 1 1 115 CYS HA   . 139 . HA   1 1 
       1167 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1167 1 2 1 1 132 CYS HA   . 156 . HA   1 1 
       1168 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1168 1 2 1 1 115 CYS QB   . 139 . HB*  1 1 
       1169 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1169 1 2 1 1 132 CYS HB3  . 156 . HB1  1 1 
       1170 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1170 1 2 1 1 113 LYS HB2  . 137 . HB2  1 1 
       1171 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1171 1 2 1 1 113 LYS HB3  . 137 . HB1  1 1 
       1172 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
       1172 1 2 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1173 1 1 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1173 1 2 1 1 132 CYS HB2  . 156 . HB2  1 1 
       1174 1 1 1 1  85 LYS QD   . 109 . HD*  1 1 
       1174 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1175 1 1 1 1  85 LYS HB3  . 109 . HB1  1 1 
       1175 1 2 1 1  85 LYS HE3  . 109 . HE1  1 1 
       1176 1 1 1 1  85 LYS HE3  . 109 . HE1  1 1 
       1176 1 2 1 1  85 LYS HG2  . 109 . HG2  1 1 
       1177 1 1 1 1  85 LYS HA   . 109 . HA   1 1 
       1177 1 2 1 1  85 LYS HE3  . 109 . HE1  1 1 
       1178 1 1 1 1  85 LYS HA   . 109 . HA   1 1 
       1178 1 2 1 1  85 LYS HE2  . 109 . HE2  1 1 
       1179 1 1 1 1  85 LYS HB3  . 109 . HB1  1 1 
       1179 1 2 1 1  85 LYS HE2  . 109 . HE2  1 1 
       1180 1 1 1 1  85 LYS HE2  . 109 . HE2  1 1 
       1180 1 2 1 1  85 LYS HG3  . 109 . HG1  1 1 
       1181 1 1 1 1 109 GLU HG3  . 133 . HG1  1 1 
       1181 1 2 1 1 110 PRO QD   . 134 . HD*  1 1 
       1182 1 1 1 1 109 GLU HG2  . 133 . HG2  1 1 
       1182 1 2 1 1 110 PRO QD   . 134 . HD*  1 1 
       1183 1 1 1 1 122 ILE HA   . 146 . HA   1 1 
       1183 1 2 1 1 122 ILE MD   . 146 . HD1* 1 1 
       1184 1 1 1 1 122 ILE MD   . 146 . HD1* 1 1 
       1184 1 2 1 1 122 ILE MG   . 146 . HG2* 1 1 
       1185 1 1 1 1 122 ILE HA   . 146 . HA   1 1 
       1185 1 2 1 1 122 ILE MG   . 146 . HG2* 1 1 
       1186 1 1 1 1  55 PHE HA   .  79 . HA   1 1 
       1186 1 2 1 1  96 GLN HA   . 120 . HA   1 1 
       1187 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
       1187 1 2 1 1  57 ASP HA   .  81 . HA   1 1 
       1188 1 1 1 1  69 GLY H    .  93 . HN   1 1 
       1188 1 2 1 1 117 LYS HA   . 141 . HA   1 1 
       1189 1 1 1 1  68 ILE HA   .  92 . HA   1 1 
       1189 1 2 1 1 117 LYS H    . 141 . HN   1 1 
       1190 1 1 1 1  68 ILE HA   .  92 . HA   1 1 
       1190 1 2 1 1 118 TYR HA   . 142 . HA   1 1 
       1191 1 1 1 1  70 LEU HA   .  94 . HA   1 1 
       1191 1 2 1 1 116 PHE HA   . 140 . HA   1 1 
       1192 1 1 1 1 116 PHE HA   . 140 . HA   1 1 
       1192 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1193 1 1 1 1 116 PHE HA   . 140 . HA   1 1 
       1193 1 2 1 1 116 PHE QD   . 140 . HD2  1 1 
       1194 1 1 1 1  70 LEU HB3  .  94 . HB1  1 1 
       1194 1 2 1 1  84 SER HA   . 108 . HA   1 1 
       1195 1 1 1 1  84 SER HA   . 108 . HA   1 1 
       1195 1 2 1 1  85 LYS HB2  . 109 . HB2  1 1 
       1196 1 1 1 1  84 SER HA   . 108 . HA   1 1 
       1196 1 2 1 1 116 PHE QE   . 140 . HE2  1 1 
       1197 1 1 1 1  68 ILE HA   .  92 . HA   1 1 
       1197 1 2 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1198 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1198 1 2 1 1 118 TYR HA   . 142 . HA   1 1 
       1199 1 1 1 1  54 ILE HB   .  78 . HB   1 1 
       1199 1 2 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1200 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1200 1 2 1 1  97 ILE HB   . 121 . HB   1 1 
       1201 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1201 1 2 1 1 116 PHE QE   . 140 . HE2  1 1 
       1202 1 1 1 1  68 ILE HG12 .  92 . HG12 1 1 
       1202 1 2 1 1 118 TYR HB2  . 142 . HB2  1 1 
       1203 1 1 1 1 117 LYS HD3  . 141 . HD1  1 1 
       1203 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1204 1 1 1 1 117 LYS HD3  . 141 . HD1  1 1 
       1204 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
       1205 1 1 1 1 118 TYR HB3  . 142 . HB1  1 1 
       1205 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
       1206 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
       1206 1 2 1 1  54 ILE HB   .  78 . HB   1 1 
       1207 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
       1207 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1208 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
       1208 1 2 1 1 118 TYR HB2  . 142 . HB2  1 1 
       1209 1 1 1 1  37 LEU MD2  .  61 . HD2* 1 1 
       1209 1 2 1 1  54 ILE HB   .  78 . HB   1 1 
       1210 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1210 1 2 1 1 133 ILE QG   . 157 . HG11 1 1 
       1211 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1211 1 2 1 1  52 LEU HG   .  76 . HG   1 1 
       1212 1 1 1 1  37 LEU HB3  .  61 . HB1  1 1 
       1212 1 2 1 1  39 ALA MB   .  63 . HB*  1 1 
       1213 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1213 1 2 1 1  52 LEU HB3  .  76 . HB1  1 1 
       1214 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1214 1 2 1 1  41 MET QG   .  65 . HG*  1 1 
       1215 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1215 1 2 1 1  40 SER HA   .  64 . HA   1 1 
       1216 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1216 1 2 1 1  52 LEU HA   .  76 . HA   1 1 
       1217 1 1 1 1  38 THR HB   .  62 . HB   1 1 
       1217 1 2 1 1  39 ALA MB   .  63 . HB*  1 1 
       1218 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1218 1 2 1 1  54 ILE HA   .  78 . HA   1 1 
       1219 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1219 1 2 1 1  42 TYR HD1  .  66 . HD1  1 1 
       1220 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
       1220 1 2 1 1  54 ILE H    .  78 . HN   1 1 
       1221 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
       1221 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
       1222 1 1 1 1  43 GLU HA   .  67 . HA   1 1 
       1222 1 2 1 1 133 ILE HA   . 157 . HA   1 1 
       1223 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
       1223 1 2 1 1  46 LEU HA   .  70 . HA   1 1 
       1224 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
       1224 1 2 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1225 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1225 1 2 1 1 104 GLY H    . 128 . HN   1 1 
       1226 1 1 1 1  48 GLN QG   .  72 . HG*  1 1 
       1226 1 2 1 1  49 ALA HA   .  73 . HA   1 1 
       1227 1 1 1 1  59 LYS HA   .  83 . HA   1 1 
       1227 1 2 1 1  93 GLN HE21 . 117 . HE21 1 1 
       1228 1 1 1 1  61 GLU HA   .  85 . HA   1 1 
       1228 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1229 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
       1229 1 2 1 1  91 GLY HA2  . 115 . HA2  1 1 
       1230 1 1 1 1 114 ILE HB   . 138 . HB   1 1 
       1230 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1231 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1231 1 2 1 1 116 PHE HA   . 140 . HA   1 1 
       1232 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1232 1 2 1 1 116 PHE HB3  . 140 . HB1  1 1 
       1233 1 1 1 1  77 SER H    . 101 . HN   1 1 
       1233 1 2 1 1  78 PRO HD2  . 102 . HD2  1 1 
       1234 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1234 1 2 1 1 138 PRO HG3  . 162 . HG1  1 1 
       1235 1 1 1 1  79 ALA MB   . 103 . HB*  1 1 
       1235 1 2 1 1  81 PHE QD   . 105 . HD1  1 1 
       1236 1 1 1 1  67 TRP HD1  .  91 . HD1  1 1 
       1236 1 2 1 1  84 SER HB2  . 108 . HB2  1 1 
       1237 1 1 1 1  58 ILE HB   .  82 . HB   1 1 
       1237 1 2 1 1  93 GLN HA   . 117 . HA   1 1 
       1238 1 1 1 1  93 GLN HG3  . 117 . HG1  1 1 
       1238 1 2 1 1  94 LYS H    . 118 . HN   1 1 
       1239 1 1 1 1  94 LYS HB3  . 118 . HB1  1 1 
       1239 1 2 1 1  95 GLY H    . 119 . HN   1 1 
       1240 1 1 1 1  94 LYS HB3  . 118 . HB1  1 1 
       1240 1 2 1 1  94 LYS QE   . 118 . HE*  1 1 
       1241 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1241 1 2 1 1  96 GLN HA   . 120 . HA   1 1 
       1242 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
       1242 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
       1243 1 1 1 1  96 GLN HA   . 120 . HA   1 1 
       1243 1 2 1 1  97 ILE HG13 . 121 . HG11 1 1 
       1244 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1244 1 2 1 1 103 PRO HA   . 127 . HA   1 1 
       1245 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1245 1 2 1 1 103 PRO HB3  . 127 . HB1  1 1 
       1246 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1246 1 2 1 1 103 PRO HB2  . 127 . HB2  1 1 
       1247 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1247 1 2 1 1 103 PRO HG3  . 127 . HG1  1 1 
       1248 1 1 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1248 1 2 1 1 103 PRO HG2  . 127 . HG2  1 1 
       1249 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
       1249 1 2 1 1 103 PRO HG2  . 127 . HG2  1 1 
       1250 1 1 1 1 105 PRO HA   . 129 . HA   1 1 
       1250 1 2 1 1 107 PHE H    . 131 . HN   1 1 
       1251 1 1 1 1 104 GLY HA3  . 128 . HA1  1 1 
       1251 1 2 1 1 105 PRO QD   . 129 . HD*  1 1 
       1252 1 1 1 1 104 GLY HA3  . 128 . HA1  1 1 
       1252 1 2 1 1 105 PRO HG3  . 129 . HG1  1 1 
       1253 1 1 1 1 104 GLY HA3  . 128 . HA1  1 1 
       1253 1 2 1 1 105 PRO HG2  . 129 . HG2  1 1 
       1254 1 1 1 1 105 PRO HB2  . 129 . HB2  1 1 
       1254 1 2 1 1 106 TYR HA   . 130 . HA   1 1 
       1255 1 1 1 1 103 PRO HA   . 127 . HA   1 1 
       1255 1 2 1 1 107 PHE HB2  . 131 . HB2  1 1 
       1256 1 1 1 1 103 PRO HA   . 127 . HA   1 1 
       1256 1 2 1 1 107 PHE HB3  . 131 . HB1  1 1 
       1257 1 1 1 1 109 GLU HA   . 133 . HA   1 1 
       1257 1 2 1 1 110 PRO QD   . 134 . HD*  1 1 
       1258 1 1 1 1 110 PRO HA   . 134 . HA   1 1 
       1258 1 2 1 1 137 ASN HB2  . 161 . HB2  1 1 
       1259 1 1 1 1 110 PRO HA   . 134 . HA   1 1 
       1259 1 2 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1260 1 1 1 1 109 GLU HA   . 133 . HA   1 1 
       1260 1 2 1 1 110 PRO HG2  . 134 . HG2  1 1 
       1261 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1261 1 2 1 1 117 LYS HA   . 141 . HA   1 1 
       1262 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
       1262 1 2 1 1 113 LYS HA   . 137 . HA   1 1 
       1263 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1263 1 2 1 1 113 LYS QE   . 137 . HE*  1 1 
       1264 1 1 1 1 113 LYS H    . 137 . HN   1 1 
       1264 1 2 1 1 113 LYS HG2  . 137 . HG2  1 1 
       1265 1 1 1 1 114 ILE HA   . 138 . HA   1 1 
       1265 1 2 1 1 133 ILE H    . 157 . HN   1 1 
       1266 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
       1266 1 2 1 1 114 ILE HA   . 138 . HA   1 1 
       1267 1 1 1 1 114 ILE HA   . 138 . HA   1 1 
       1267 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1268 1 1 1 1  70 LEU MD1  .  94 . HD1* 1 1 
       1268 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1269 1 1 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1269 1 2 1 1 135 VAL HB   . 159 . HB   1 1 
       1270 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
       1270 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1271 1 1 1 1 113 LYS HA   . 137 . HA   1 1 
       1271 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1272 1 1 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1272 1 2 1 1 135 VAL H    . 159 . HN   1 1 
       1273 1 1 1 1 113 LYS H    . 137 . HN   1 1 
       1273 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1274 1 1 1 1 129 THR HA   . 153 . HA   1 1 
       1274 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1275 1 1 1 1  41 MET H    .  65 . HN   1 1 
       1275 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
       1276 1 1 1 1 116 PHE QD   . 140 . HD1  1 1 
       1276 1 2 1 1 133 ILE QG   . 157 . HG12 1 1 
       1277 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1277 1 2 1 1  48 GLN HE22 .  72 . HE22 1 1 
       1278 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1278 1 2 1 1  53 ILE H    .  77 . HN   1 1 
       1279 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1279 1 2 1 1  44 TYR HD2  .  68 . HD1  1 1 
       1280 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1280 1 2 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1281 1 1 1 1  40 SER HG   .  64 . HG   1 1 
       1281 1 2 1 1  41 MET ME   .  65 . HE*  1 1 
       1282 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1282 1 2 1 1  44 TYR HA   .  68 . HA   1 1 
       1283 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1283 1 2 1 1  52 LEU HA   .  76 . HA   1 1 
       1284 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1284 1 2 1 1  41 MET QG   .  65 . HG*  1 1 
       1285 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1285 1 2 1 1  50 GLN QB   .  74 . HB*  1 1 
       1286 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1286 1 2 1 1  52 LEU HG   .  76 . HG   1 1 
       1287 1 1 1 1 108 MET HA   . 132 . HA   1 1 
       1287 1 2 1 1 108 MET ME   . 132 . HE*  1 1 
       1288 1 1 1 1 108 MET H    . 132 . HN   1 1 
       1288 1 2 1 1 108 MET ME   . 132 . HE*  1 1 
       1289 1 1 1 1  89 VAL MG1  . 113 . HG1* 1 1 
       1289 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
       1290 1 1 1 1 105 PRO HG3  . 129 . HG1  1 1 
       1290 1 2 1 1 106 TYR QD   . 130 . HD2  1 1 
       1291 1 1 1 1 105 PRO HG2  . 129 . HG2  1 1 
       1291 1 2 1 1 106 TYR QD   . 130 . HD2  1 1 
       1292 1 1 1 1 105 PRO QD   . 129 . HD*  1 1 
       1292 1 2 1 1 106 TYR QD   . 130 . HD2  1 1 
       1293 1 1 1 1 103 PRO HB3  . 127 . HB1  1 1 
       1293 1 2 1 1 104 GLY H    . 128 . HN   1 1 
       1294 1 1 1 1  94 LYS HA   . 118 . HA   1 1 
       1294 1 2 1 1  94 LYS HG3  . 118 . HG1  1 1 
       1295 1 1 1 1  94 LYS HB2  . 118 . HB2  1 1 
       1295 1 2 1 1  94 LYS QE   . 118 . HE*  1 1 
       1296 1 1 1 1  94 LYS HA   . 118 . HA   1 1 
       1296 1 2 1 1  94 LYS HG2  . 118 . HG2  1 1 
       1297 1 1 1 1  59 LYS HA   .  83 . HA   1 1 
       1297 1 2 1 1  59 LYS HD3  .  83 . HD1  1 1 
       1298 1 1 1 1  59 LYS HE3  .  83 . HE1  1 1 
       1298 1 2 1 1  59 LYS HG3  .  83 . HG1  1 1 
       1299 1 1 1 1  59 LYS HE2  .  83 . HE2  1 1 
       1299 1 2 1 1  59 LYS HG3  .  83 . HG1  1 1 
       1300 1 1 1 1  59 LYS HE3  .  83 . HE1  1 1 
       1300 1 2 1 1  59 LYS HG2  .  83 . HG2  1 1 
       1301 1 1 1 1  59 LYS HE2  .  83 . HE2  1 1 
       1301 1 2 1 1  59 LYS HG2  .  83 . HG2  1 1 
       1302 1 1 1 1 104 GLY HA2  . 128 . HA2  1 1 
       1302 1 2 1 1 105 PRO QD   . 129 . HD*  1 1 
       1303 1 1 1 1 110 PRO HB2  . 134 . HB2  1 1 
       1303 1 2 1 1 111 GLU H    . 135 . HN   1 1 
       1304 1 1 1 1  93 GLN HA   . 117 . HA   1 1 
       1304 1 2 1 1  93 GLN HG2  . 117 . HG2  1 1 
       1305 1 1 1 1  93 GLN HA   . 117 . HA   1 1 
       1305 1 2 1 1  93 GLN HG3  . 117 . HG1  1 1 
       1306 1 1 1 1  87 ARG HA   . 111 . HA   1 1 
       1306 1 2 1 1  87 ARG QD   . 111 . HD*  1 1 
       1307 1 1 1 1  46 LEU HA   .  70 . HA   1 1 
       1307 1 2 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1308 1 1 1 1  46 LEU HA   .  70 . HA   1 1 
       1308 1 2 1 1  46 LEU MD2  .  70 . HD2* 1 1 
       1309 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
       1309 1 2 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1310 1 1 1 1  46 LEU HB2  .  70 . HB2  1 1 
       1310 1 2 1 1  46 LEU MD1  .  70 . HD1* 1 1 
       1311 1 1 1 1  46 LEU MD2  .  70 . HD2* 1 1 
       1311 1 2 1 1  47 GLY H    .  71 . HN   1 1 
       1312 1 1 1 1 114 ILE HA   . 138 . HA   1 1 
       1312 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1313 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
       1313 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1314 1 1 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1314 1 2 1 1 115 CYS H    . 139 . HN   1 1 
       1315 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
       1315 1 2 1 1  55 PHE H    .  79 . HN   1 1 
       1316 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1316 1 2 1 1  85 LYS HB2  . 109 . HB2  1 1 
       1317 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1317 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1318 1 1 1 1  61 GLU HA   .  85 . HA   1 1 
       1318 1 2 1 1  61 GLU QG   .  85 . HG*  1 1 
       1319 1 1 1 1 108 MET HA   . 132 . HA   1 1 
       1319 1 2 1 1 108 MET HG3  . 132 . HG1  1 1 
       1320 1 1 1 1 108 MET HA   . 132 . HA   1 1 
       1320 1 2 1 1 108 MET HG2  . 132 . HG2  1 1 
       1321 1 1 1 1  97 ILE HB   . 121 . HB   1 1 
       1321 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
       1322 1 1 1 1  97 ILE HA   . 121 . HA   1 1 
       1322 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
       1323 1 1 1 1  97 ILE MD   . 121 . HD1* 1 1 
       1323 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1324 1 1 1 1  97 ILE HA   . 121 . HA   1 1 
       1324 1 2 1 1  97 ILE HG13 . 121 . HG11 1 1 
       1325 1 1 1 1  97 ILE HG13 . 121 . HG11 1 1 
       1325 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1326 1 1 1 1  97 ILE HA   . 121 . HA   1 1 
       1326 1 2 1 1  97 ILE HG12 . 121 . HG12 1 1 
       1327 1 1 1 1  97 ILE HG13 . 121 . HG11 1 1 
       1327 1 2 1 1  98 VAL H    . 122 . HN   1 1 
       1328 1 1 1 1  52 LEU HA   .  76 . HA   1 1 
       1328 1 2 1 1  52 LEU QD   .  76 . HD1* 1 1 
       1329 1 1 1 1  52 LEU HA   .  76 . HA   1 1 
       1329 1 2 1 1  52 LEU HG   .  76 . HG   1 1 
       1330 1 1 1 1  59 LYS HA   .  83 . HA   1 1 
       1330 1 2 1 1  59 LYS HD2  .  83 . HD2  1 1 
       1331 1 1 1 1  52 LEU HB2  .  76 . HB2  1 1 
       1331 1 2 1 1  53 ILE H    .  77 . HN   1 1 
       1332 1 1 1 1  48 GLN HA   .  72 . HA   1 1 
       1332 1 2 1 1  48 GLN QG   .  72 . HG*  1 1 
       1333 1 1 1 1  42 TYR HA   .  66 . HA   1 1 
       1333 1 2 1 1 133 ILE QG   . 157 . HG12 1 1 
       1334 1 1 1 1  42 TYR HA   .  66 . HA   1 1 
       1334 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
       1335 1 1 1 1 133 ILE HB   . 157 . HB   1 1 
       1335 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1336 1 1 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1336 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
       1337 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1337 1 2 1 1 113 LYS H    . 137 . HN   1 1 
       1338 1 1 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1338 1 2 1 1 134 THR H    . 158 . HN   1 1 
       1339 1 1 1 1  50 GLN HA   .  74 . HA   1 1 
       1339 1 2 1 1  50 GLN QG   .  74 . HG*  1 1 
       1340 1 1 1 1  50 GLN QG   .  74 . HG*  1 1 
       1340 1 2 1 1  51 ASN H    .  75 . HN   1 1 
       1341 1 1 1 1  70 LEU HA   .  94 . HA   1 1 
       1341 1 2 1 1  70 LEU MD2  .  94 . HD2* 1 1 
       1342 1 1 1 1  70 LEU HA   .  94 . HA   1 1 
       1342 1 2 1 1  70 LEU MD1  .  94 . HD1* 1 1 
       1343 1 1 1 1  43 GLU HG3  .  67 . HG1  1 1 
       1343 1 2 1 1  44 TYR H    .  68 . HN   1 1 
       1344 1 1 1 1  34 ARG HA   .  58 . HA   1 1 
       1344 1 2 1 1  34 ARG QD   .  58 . HD*  1 1 
       1345 1 1 1 1  34 ARG HA   .  58 . HA   1 1 
       1345 1 2 1 1  34 ARG QG   .  58 . HG*  1 1 
       1346 1 1 1 1 126 LEU HA   . 150 . HA   1 1 
       1346 1 2 1 1 126 LEU MD2  . 150 . HD2* 1 1 
       1347 1 1 1 1 126 LEU HA   . 150 . HA   1 1 
       1347 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
       1348 1 1 1 1 126 LEU MD1  . 150 . HD1* 1 1 
       1348 1 2 1 1 127 ARG H    . 151 . HN   1 1 
       1349 1 1 1 1 111 GLU HG2  . 135 . HG2  1 1 
       1349 1 2 1 1 112 ILE H    . 136 . HN   1 1 
       1350 1 1 1 1 135 VAL MG1  . 159 . HG1* 1 1 
       1350 1 2 1 1 136 LYS H    . 160 . HN   1 1 
       1351 1 1 1 1 135 VAL MG2  . 159 . HG2* 1 1 
       1351 1 2 1 1 136 LYS H    . 160 . HN   1 1 
       1352 1 1 1 1  58 ILE HA   .  82 . HA   1 1 
       1352 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
       1353 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
       1353 1 2 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1354 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1354 1 2 1 1  59 LYS H    .  83 . HN   1 1 
       1355 1 1 1 1  92 THR HA   . 116 . HA   1 1 
       1355 1 2 1 1  92 THR MG   . 116 . HG2* 1 1 
       1356 1 1 1 1  92 THR HB   . 116 . HB   1 1 
       1356 1 2 1 1  93 GLN H    . 117 . HN   1 1 
       1357 1 1 1 1  54 ILE HA   .  78 . HA   1 1 
       1357 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1358 1 1 1 1  37 LEU MD1  .  61 . HD1* 1 1 
       1358 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1359 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1359 1 2 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1360 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1360 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1361 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
       1361 1 2 1 1 132 CYS HA   . 156 . HA   1 1 
       1362 1 1 1 1 132 CYS HB2  . 156 . HB2  1 1 
       1362 1 2 1 1 133 ILE H    . 157 . HN   1 1 
       1363 1 1 1 1  98 VAL HA   . 122 . HA   1 1 
       1363 1 2 1 1  98 VAL MG1  . 122 . HG1* 1 1 
       1364 1 1 1 1  98 VAL HA   . 122 . HA   1 1 
       1364 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1365 1 1 1 1  98 VAL HB   . 122 . HB   1 1 
       1365 1 2 1 1  99 TRP H    . 123 . HN   1 1 
       1366 1 1 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1366 1 2 1 1  99 TRP H    . 123 . HN   1 1 
       1367 1 1 1 1 101 ILE HA   . 125 . HA   1 1 
       1367 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1368 1 1 1 1 101 ILE HA   . 125 . HA   1 1 
       1368 1 2 1 1 101 ILE HG13 . 125 . HG11 1 1 
       1369 1 1 1 1 101 ILE HA   . 125 . HA   1 1 
       1369 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1370 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1370 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1371 1 1 1 1 101 ILE HB   . 125 . HB   1 1 
       1371 1 2 1 1 102 GLU H    . 126 . HN   1 1 
       1372 1 1 1 1 112 ILE HA   . 136 . HA   1 1 
       1372 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1373 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
       1373 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1374 1 1 1 1 112 ILE HA   . 136 . HA   1 1 
       1374 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1375 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1375 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1376 1 1 1 1 112 ILE QG   . 136 . HG1* 1 1 
       1376 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1377 1 1 1 1 112 ILE QG   . 136 . HG1* 1 1 
       1377 1 2 1 1 113 LYS H    . 137 . HN   1 1 
       1378 1 1 1 1  45 THR HB   .  69 . HB   1 1 
       1378 1 2 1 1  46 LEU H    .  70 . HN   1 1 
       1379 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
       1379 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1380 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1380 1 2 1 1  98 VAL HA   . 122 . HA   1 1 
       1381 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
       1381 1 2 1 1  98 VAL HA   . 122 . HA   1 1 
       1382 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
       1382 1 2 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1383 1 1 1 1  53 ILE HB   .  77 . HB   1 1 
       1383 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1384 1 1 1 1  53 ILE HA   .  77 . HA   1 1 
       1384 1 2 1 1  53 ILE HG13 .  77 . HG11 1 1 
       1385 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1385 1 2 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1386 1 1 1 1  51 ASN H    .  75 . HN   1 1 
       1386 1 2 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1387 1 1 1 1  53 ILE MD   .  77 . HD1* 1 1 
       1387 1 2 1 1  54 ILE H    .  78 . HN   1 1 
       1388 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
       1388 1 2 1 1  54 ILE H    .  78 . HN   1 1 
       1389 1 1 1 1 100 ARG HA   . 124 . HA   1 1 
       1389 1 2 1 1 100 ARG HG2  . 124 . HG2  1 1 
       1390 1 1 1 1 100 ARG HB3  . 124 . HB1  1 1 
       1390 1 2 1 1 100 ARG HD2  . 124 . HD2  1 1 
       1391 1 1 1 1 100 ARG HB2  . 124 . HB2  1 1 
       1391 1 2 1 1 100 ARG HD2  . 124 . HD2  1 1 
       1392 1 1 1 1  53 ILE HG12 .  77 . HG12 1 1 
       1392 1 2 1 1  98 VAL HB   . 122 . HB   1 1 
       1393 1 1 1 1 100 ARG HA   . 124 . HA   1 1 
       1393 1 2 1 1 100 ARG HG3  . 124 . HG1  1 1 
       1394 1 1 1 1 100 ARG HB3  . 124 . HB1  1 1 
       1394 1 2 1 1 101 ILE H    . 125 . HN   1 1 
       1395 1 1 1 1 100 ARG HG2  . 124 . HG2  1 1 
       1395 1 2 1 1 101 ILE H    . 125 . HN   1 1 
       1396 1 1 1 1  89 VAL MG1  . 113 . HG1* 1 1 
       1396 1 2 1 1  90 THR H    . 114 . HN   1 1 
       1397 1 1 1 1  89 VAL MG2  . 113 . HG2* 1 1 
       1397 1 2 1 1  90 THR H    . 114 . HN   1 1 
       1398 1 1 1 1  90 THR HA   . 114 . HA   1 1 
       1398 1 2 1 1  90 THR MG   . 114 . HG2* 1 1 
       1399 1 1 1 1 136 LYS HA   . 160 . HA   1 1 
       1399 1 2 1 1 136 LYS QD   . 160 . HD*  1 1 
       1400 1 1 1 1 136 LYS HB2  . 160 . HB2  1 1 
       1400 1 2 1 1 138 PRO HD3  . 162 . HD1  1 1 
       1401 1 1 1 1 102 GLU HA   . 126 . HA   1 1 
       1401 1 2 1 1 102 GLU HG3  . 126 . HG1  1 1 
       1402 1 1 1 1 102 GLU HA   . 126 . HA   1 1 
       1402 1 2 1 1 102 GLU HG2  . 126 . HG2  1 1 
       1403 1 1 1 1  73 ILE HA   .  97 . HA   1 1 
       1403 1 2 1 1  73 ILE HG13 .  97 . HG11 1 1 
       1404 1 1 1 1  73 ILE HA   .  97 . HA   1 1 
       1404 1 2 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1405 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1405 1 2 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1406 1 1 1 1  85 LYS HB3  . 109 . HB1  1 1 
       1406 1 2 1 1  85 LYS QD   . 109 . HD*  1 1 
       1407 1 1 1 1 109 GLU HA   . 133 . HA   1 1 
       1407 1 2 1 1 109 GLU HG3  . 133 . HG1  1 1 
       1408 1 1 1 1 109 GLU HA   . 133 . HA   1 1 
       1408 1 2 1 1 109 GLU HG2  . 133 . HG2  1 1 
       1409 1 1 1 1  43 GLU QB   .  67 . HB*  1 1 
       1409 1 2 1 1  44 TYR HB3  .  68 . HB1  1 1 
       1410 1 1 1 1 129 THR MG   . 153 . HG2* 1 1 
       1410 1 2 1 1 130 THR HA   . 154 . HA   1 1 
       1411 1 1 1 1 119 TYR QE   . 143 . HE1  1 1 
       1411 1 2 1 1 126 LEU MD2  . 150 . HD2* 1 1 
       1412 1 1 1 1 120 HIS HB3  . 144 . HB1  1 1 
       1412 1 2 1 1 125 ALA MB   . 149 . HB*  1 1 
       1413 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1413 1 2 1 1  85 LYS HG3  . 109 . HG1  1 1 
       1414 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1414 1 2 1 1  85 LYS QD   . 109 . HD*  1 1 
       1415 1 1 1 1  85 LYS HB3  . 109 . HB1  1 1 
       1415 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
       1416 1 1 1 1  85 LYS HB3  . 109 . HB1  1 1 
       1416 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1417 1 1 1 1  85 LYS QD   . 109 . HD*  1 1 
       1417 1 2 1 1 116 PHE QE   . 140 . HE2  1 1 
       1418 1 1 1 1  85 LYS HE3  . 109 . HE1  1 1 
       1418 1 2 1 1 116 PHE QE   . 140 . HE2  1 1 
       1419 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1419 1 2 1 1  60 GLU HB2  .  84 . HB2  1 1 
       1420 1 1 1 1 126 LEU MD1  . 150 . HD1* 1 1 
       1420 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1421 1 1 1 1 126 LEU MD2  . 150 . HD2* 1 1 
       1421 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1422 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1422 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1423 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
       1423 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1424 1 1 1 1  43 GLU HG2  .  67 . HG2  1 1 
       1424 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
       1425 1 1 1 1  66 ASP HA   .  90 . HA   1 1 
       1425 1 2 1 1  67 TRP HB3  .  91 . HB1  1 1 
       1426 1 1 1 1  70 LEU HB3  .  94 . HB1  1 1 
       1426 1 2 1 1 116 PHE HA   . 140 . HA   1 1 
       1427 1 1 1 1  99 TRP HZ3  . 123 . HZ3  1 1 
       1427 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1428 1 1 1 1  72 HIS HD2  .  96 . HD2  1 1 
       1428 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1429 1 1 1 1 109 GLU HA   . 133 . HA   1 1 
       1429 1 2 1 1 110 PRO HG3  . 134 . HG1  1 1 
       1430 1 1 1 1 113 LYS HA   . 137 . HA   1 1 
       1430 1 2 1 1 134 THR HA   . 158 . HA   1 1 
       1431 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1431 1 2 1 1 138 PRO HA   . 162 . HA   1 1 
       1432 1 1 1 1  40 SER HG   .  64 . HG   1 1 
       1432 1 2 1 1  41 MET QG   .  65 . HG*  1 1 
       1433 1 1 1 1  41 MET ME   .  65 . HE*  1 1 
       1433 1 2 1 1  48 GLN HE21 .  72 . HE21 1 1 
       1434 1 1 1 1  67 TRP HD1  .  91 . HD1  1 1 
       1434 1 2 1 1  84 SER HB3  . 108 . HB1  1 1 
       1435 1 1 1 1  82 TRP HZ2  . 106 . HZ2  1 1 
       1435 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1436 1 1 1 1  72 HIS HA   .  96 . HA   1 1 
       1436 1 2 1 1  72 HIS HD2  .  96 . HD2  1 1 
       1437 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
       1437 1 2 1 1  45 THR H    .  69 . HN   1 1 
       1438 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
       1438 1 2 1 1 101 ILE HB   . 125 . HB   1 1 
       1439 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1439 1 2 1 1  52 LEU HB2  .  76 . HB2  1 1 
       1440 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1440 1 2 1 1 100 ARG HA   . 124 . HA   1 1 
       1441 1 1 1 1  40 SER HA   .  64 . HA   1 1 
       1441 1 2 1 1  55 PHE HE1  .  79 . HE2  1 1 
       1442 1 1 1 1  42 TYR HE1  .  66 . HE1  1 1 
       1442 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1443 1 1 1 1  42 TYR HE1  .  66 . HE1  1 1 
       1443 1 2 1 1 130 THR HB   . 154 . HB   1 1 
       1444 1 1 1 1 105 PRO HA   . 129 . HA   1 1 
       1444 1 2 1 1 108 MET HG3  . 132 . HG1  1 1 
       1445 1 1 1 1  46 LEU HB2  .  70 . HB2  1 1 
       1445 1 2 1 1  46 LEU MD2  .  70 . HD2* 1 1 
       1446 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
       1446 1 2 1 1  46 LEU MD2  .  70 . HD2* 1 1 
       1447 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
       1447 1 2 1 1 133 ILE H    . 157 . HN   1 1 
       1448 1 1 1 1 114 ILE H    . 138 . HN   1 1 
       1448 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
       1449 1 1 1 1 114 ILE HA   . 138 . HA   1 1 
       1449 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
       1450 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1450 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
       1451 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1451 1 2 1 1  52 LEU QD   .  76 . HD1* 1 1 
       1452 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1452 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1453 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1453 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1454 1 1 1 1  35 SER HA   .  59 . HA   1 1 
       1454 1 2 1 1  58 ILE HA   .  82 . HA   1 1 
       1455 1 1 1 1 133 ILE HA   . 157 . HA   1 1 
       1455 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1456 1 1 1 1 116 PHE H    . 140 . HN   1 1 
       1456 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1457 1 1 1 1 115 CYS QB   . 139 . HB*  1 1 
       1457 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1458 1 1 1 1 117 LYS HE2  . 141 . HE2  1 1 
       1458 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1459 1 1 1 1 117 LYS HE3  . 141 . HE1  1 1 
       1459 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1460 1 1 1 1  53 ILE MG   .  77 . HG2* 1 1 
       1460 1 2 1 1  96 GLN HB3  . 120 . HB1  1 1 
       1461 1 1 1 1  53 ILE HB   .  77 . HB   1 1 
       1461 1 2 1 1  96 GLN HB2  . 120 . HB2  1 1 
       1462 1 1 1 1  82 TRP HA   . 106 . HA   1 1 
       1462 1 2 1 1  82 TRP HD1  . 106 . HD1  1 1 
       1463 1 1 1 1 107 PHE HA   . 131 . HA   1 1 
       1463 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1464 1 1 1 1 107 PHE HA   . 131 . HA   1 1 
       1464 1 2 1 1 112 ILE QG   . 136 . HG1* 1 1 
       1465 1 1 1 1 107 PHE HA   . 131 . HA   1 1 
       1465 1 2 1 1 107 PHE HD1  . 131 . HD2  1 1 
       1466 1 1 1 1  42 TYR HA   .  66 . HA   1 1 
       1466 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1467 1 1 1 1 117 LYS HA   . 141 . HA   1 1 
       1467 1 2 1 1 126 LEU MD1  . 150 . HD1* 1 1 
       1468 1 1 1 1 113 LYS HA   . 137 . HA   1 1 
       1468 1 2 1 1 113 LYS QD   . 137 . HD*  1 1 
       1469 1 1 1 1  61 GLU HA   .  85 . HA   1 1 
       1469 1 2 1 1  62 VAL HA   .  86 . HA   1 1 
       1470 1 1 1 1  38 THR HA   .  62 . HA   1 1 
       1470 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1471 1 1 1 1  38 THR HA   .  62 . HA   1 1 
       1471 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
       1472 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1472 1 2 1 1  94 LYS HG3  . 118 . HG1  1 1 
       1473 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1473 1 2 1 1  94 LYS HG2  . 118 . HG2  1 1 
       1474 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1474 1 2 1 1  58 ILE HB   .  82 . HB   1 1 
       1475 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1475 1 2 1 1  94 LYS QD   . 118 . HD*  1 1 
       1476 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1476 1 2 1 1  94 LYS HA   . 118 . HA   1 1 
       1477 1 1 1 1  45 THR HA   .  69 . HA   1 1 
       1477 1 2 1 1  45 THR MG   .  69 . HG2* 1 1 
       1478 1 1 1 1  45 THR HA   .  69 . HA   1 1 
       1478 1 2 1 1 136 LYS HB2  . 160 . HB2  1 1 
       1479 1 1 1 1  45 THR HA   .  69 . HA   1 1 
       1479 1 2 1 1 136 LYS H    . 160 . HN   1 1 
       1480 1 1 1 1  36 SER HA   .  60 . HA   1 1 
       1480 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
       1481 1 1 1 1  36 SER HA   .  60 . HA   1 1 
       1481 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
       1482 1 1 1 1 102 GLU HA   . 126 . HA   1 1 
       1482 1 2 1 1 103 PRO HD3  . 127 . HD1  1 1 
       1483 1 1 1 1 102 GLU HA   . 126 . HA   1 1 
       1483 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1484 1 1 1 1 102 GLU HA   . 126 . HA   1 1 
       1484 1 2 1 1 103 PRO HG3  . 127 . HG1  1 1 
       1485 1 1 1 1  62 VAL HA   .  86 . HA   1 1 
       1485 1 2 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1486 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
       1486 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1487 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1487 1 2 1 1 116 PHE QE   . 140 . HE1  1 1 
       1488 1 1 1 1  34 ARG H    .  58 . HN   1 1 
       1488 1 2 1 1  34 ARG QB   .  58 . HB*  1 1 
       1489 1 1 1 1  34 ARG HA   .  58 . HA   1 1 
       1489 1 2 1 1  59 LYS QD   .  83 . HD*  1 1 
       1490 1 1 1 1  34 ARG QB   .  58 . HB*  1 1 
       1490 1 2 1 1  34 ARG QD   .  58 . HD*  1 1 
       1491 1 1 1 1  34 ARG QB   .  58 . HB*  1 1 
       1491 1 2 1 1  35 SER H    .  59 . HN   1 1 
       1492 1 1 1 1  35 SER H    .  59 . HN   1 1 
       1492 1 2 1 1  35 SER QB   .  59 . HB*  1 1 
       1493 1 1 1 1  35 SER H    .  59 . HN   1 1 
       1493 1 2 1 1  59 LYS QG   .  83 . HG*  1 1 
       1494 1 1 1 1  35 SER H    .  59 . HN   1 1 
       1494 1 2 1 1  59 LYS QD   .  83 . HD*  1 1 
       1495 1 1 1 1  35 SER H    .  59 . HN   1 1 
       1495 1 2 1 1  59 LYS QE   .  83 . HE*  1 1 
       1496 1 1 1 1  35 SER HA   .  59 . HA   1 1 
       1496 1 2 1 1  59 LYS QE   .  83 . HE*  1 1 
       1497 1 1 1 1  35 SER QB   .  59 . HB*  1 1 
       1497 1 2 1 1  36 SER H    .  60 . HN   1 1 
       1498 1 1 1 1  35 SER QB   .  59 . HB*  1 1 
       1498 1 2 1 1  58 ILE HA   .  82 . HA   1 1 
       1499 1 1 1 1  35 SER QB   .  59 . HB*  1 1 
       1499 1 2 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1500 1 1 1 1  35 SER QB   .  59 . HB*  1 1 
       1500 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
       1501 1 1 1 1  35 SER QB   .  59 . HB*  1 1 
       1501 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
       1502 1 1 1 1  36 SER H    .  60 . HN   1 1 
       1502 1 2 1 1  37 LEU QD   .  61 . HD*  1 1 
       1503 1 1 1 1  36 SER H    .  60 . HN   1 1 
       1503 1 2 1 1  57 ASP QB   .  81 . HB*  1 1 
       1504 1 1 1 1  36 SER HA   .  60 . HA   1 1 
       1504 1 2 1 1  37 LEU QD   .  61 . HD*  1 1 
       1505 1 1 1 1  36 SER QB   .  60 . HB*  1 1 
       1505 1 2 1 1  57 ASP QB   .  81 . HB*  1 1 
       1506 1 1 1 1  37 LEU H    .  61 . HN   1 1 
       1506 1 2 1 1  37 LEU QD   .  61 . HD*  1 1 
       1507 1 1 1 1  37 LEU HA   .  61 . HA   1 1 
       1507 1 2 1 1  37 LEU QD   .  61 . HD*  1 1 
       1508 1 1 1 1  37 LEU HB2  .  61 . HB2  1 1 
       1508 1 2 1 1  37 LEU QD   .  61 . HD*  1 1 
       1509 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1509 1 2 1 1  38 THR H    .  62 . HN   1 1 
       1510 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1510 1 2 1 1  38 THR MG   .  62 . HG2* 1 1 
       1511 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1511 1 2 1 1  54 ILE HB   .  78 . HB   1 1 
       1512 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1512 1 2 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1513 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1513 1 2 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1514 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1514 1 2 1 1  56 TRP H    .  80 . HN   1 1 
       1515 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1515 1 2 1 1  56 TRP HA   .  80 . HA   1 1 
       1516 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1516 1 2 1 1  56 TRP HB2  .  80 . HB2  1 1 
       1517 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1517 1 2 1 1  56 TRP HB3  .  80 . HB1  1 1 
       1518 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1518 1 2 1 1  56 TRP HE3  .  80 . HE3  1 1 
       1519 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1519 1 2 1 1  57 ASP H    .  81 . HN   1 1 
       1520 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1520 1 2 1 1  58 ILE MD   .  82 . HD1* 1 1 
       1521 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1521 1 2 1 1  68 ILE HA   .  92 . HA   1 1 
       1522 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1522 1 2 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1523 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1523 1 2 1 1  69 GLY H    .  93 . HN   1 1 
       1524 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1524 1 2 1 1 116 PHE HA   . 140 . HA   1 1 
       1525 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1525 1 2 1 1 116 PHE QB   . 140 . HB*  1 1 
       1526 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1526 1 2 1 1 116 PHE QD   . 140 . HD1  1 1 
       1527 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1527 1 2 1 1 117 LYS H    . 141 . HN   1 1 
       1528 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1528 1 2 1 1 117 LYS HA   . 141 . HA   1 1 
       1529 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1529 1 2 1 1 118 TYR H    . 142 . HN   1 1 
       1530 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1530 1 2 1 1 118 TYR HB2  . 142 . HB2  1 1 
       1531 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1531 1 2 1 1 118 TYR HB3  . 142 . HB1  1 1 
       1532 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1532 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
       1533 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1533 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
       1534 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1534 1 2 1 1 129 THR H    . 153 . HN   1 1 
       1535 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1535 1 2 1 1 129 THR HA   . 153 . HA   1 1 
       1536 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1536 1 2 1 1 129 THR MG   . 153 . HG2* 1 1 
       1537 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1537 1 2 1 1 130 THR H    . 154 . HN   1 1 
       1538 1 1 1 1  37 LEU QD   .  61 . HD*  1 1 
       1538 1 2 1 1 130 THR MG   . 154 . HG2* 1 1 
       1539 1 1 1 1  38 THR H    .  62 . HN   1 1 
       1539 1 2 1 1  55 PHE QB   .  79 . HB*  1 1 
       1540 1 1 1 1  38 THR HA   .  62 . HA   1 1 
       1540 1 2 1 1 131 PRO QD   . 155 . HD*  1 1 
       1541 1 1 1 1  38 THR MG   .  62 . HG2* 1 1 
       1541 1 2 1 1 131 PRO QD   . 155 . HD*  1 1 
       1542 1 1 1 1  39 ALA HA   .  63 . HA   1 1 
       1542 1 2 1 1  52 LEU QD   .  76 . HD*  1 1 
       1543 1 1 1 1  39 ALA MB   .  63 . HB*  1 1 
       1543 1 2 1 1  42 TYR QB   .  66 . HB*  1 1 
       1544 1 1 1 1  40 SER H    .  64 . HN   1 1 
       1544 1 2 1 1  52 LEU QD   .  76 . HD*  1 1 
       1545 1 1 1 1  41 MET H    .  65 . HN   1 1 
       1545 1 2 1 1  52 LEU QD   .  76 . HD*  1 1 
       1546 1 1 1 1  42 TYR H    .  66 . HN   1 1 
       1546 1 2 1 1  42 TYR QB   .  66 . HB*  1 1 
       1547 1 1 1 1  42 TYR H    .  66 . HN   1 1 
       1547 1 2 1 1  43 GLU QG   .  67 . HG*  1 1 
       1548 1 1 1 1  42 TYR H    .  66 . HN   1 1 
       1548 1 2 1 1  52 LEU QD   .  76 . HD*  1 1 
       1549 1 1 1 1  42 TYR QB   .  66 . HB*  1 1 
       1549 1 2 1 1  43 GLU H    .  67 . HN   1 1 
       1550 1 1 1 1  42 TYR QB   .  66 . HB*  1 1 
       1550 1 2 1 1 133 ILE HA   . 157 . HA   1 1 
       1551 1 1 1 1  42 TYR QB   .  66 . HB*  1 1 
       1551 1 2 1 1 133 ILE MG   . 157 . HG2* 1 1 
       1552 1 1 1 1  43 GLU H    .  67 . HN   1 1 
       1552 1 2 1 1  43 GLU QG   .  67 . HG*  1 1 
       1553 1 1 1 1  43 GLU H    .  67 . HN   1 1 
       1553 1 2 1 1  52 LEU QD   .  76 . HD*  1 1 
       1554 1 1 1 1  43 GLU QG   .  67 . HG*  1 1 
       1554 1 2 1 1  44 TYR H    .  68 . HN   1 1 
       1555 1 1 1 1  43 GLU QG   .  67 . HG*  1 1 
       1555 1 2 1 1 134 THR HB   . 158 . HB   1 1 
       1556 1 1 1 1  43 GLU QG   .  67 . HG*  1 1 
       1556 1 2 1 1 134 THR MG   . 158 . HG2* 1 1 
       1557 1 1 1 1  43 GLU QG   .  67 . HG*  1 1 
       1557 1 2 1 1 136 LYS QG   . 160 . HG*  1 1 
       1558 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
       1558 1 2 1 1  48 GLN QE   .  72 . HE2* 1 1 
       1559 1 1 1 1  44 TYR HA   .  68 . HA   1 1 
       1559 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1560 1 1 1 1  44 TYR HB2  .  68 . HB2  1 1 
       1560 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1561 1 1 1 1  44 TYR HB3  .  68 . HB1  1 1 
       1561 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1562 1 1 1 1  44 TYR HD2  .  68 . HD1  1 1 
       1562 1 2 1 1  48 GLN QE   .  72 . HE2* 1 1 
       1563 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1563 1 2 1 1  52 LEU QD   .  76 . HD*  1 1 
       1564 1 1 1 1  44 TYR HE2  .  68 . HE1  1 1 
       1564 1 2 1 1 101 ILE QG   . 125 . HG1* 1 1 
       1565 1 1 1 1  44 TYR HE1  .  68 . HE2  1 1 
       1565 1 2 1 1  46 LEU QD   .  70 . HD*  1 1 
       1566 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
       1566 1 2 1 1  46 LEU QD   .  70 . HD*  1 1 
       1567 1 1 1 1  44 TYR HD1  .  68 . HD2  1 1 
       1567 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1568 1 1 1 1  45 THR H    .  69 . HN   1 1 
       1568 1 2 1 1  46 LEU QD   .  70 . HD*  1 1 
       1569 1 1 1 1  45 THR H    .  69 . HN   1 1 
       1569 1 2 1 1  48 GLN QE   .  72 . HE2* 1 1 
       1570 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1570 1 2 1 1 138 PRO QB   . 162 . HB*  1 1 
       1571 1 1 1 1  45 THR MG   .  69 . HG2* 1 1 
       1571 1 2 1 1 138 PRO QG   . 162 . HG*  1 1 
       1572 1 1 1 1  46 LEU H    .  70 . HN   1 1 
       1572 1 2 1 1  46 LEU QD   .  70 . HD*  1 1 
       1573 1 1 1 1  46 LEU H    .  70 . HN   1 1 
       1573 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1574 1 1 1 1  46 LEU HA   .  70 . HA   1 1 
       1574 1 2 1 1  46 LEU QD   .  70 . HD*  1 1 
       1575 1 1 1 1  46 LEU HB2  .  70 . HB2  1 1 
       1575 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1576 1 1 1 1  46 LEU HB3  .  70 . HB1  1 1 
       1576 1 2 1 1  46 LEU QD   .  70 . HD*  1 1 
       1577 1 1 1 1  46 LEU HG   .  70 . HG   1 1 
       1577 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1578 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1578 1 2 1 1  47 GLY H    .  71 . HN   1 1 
       1579 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1579 1 2 1 1 101 ILE H    . 125 . HN   1 1 
       1580 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1580 1 2 1 1 101 ILE HB   . 125 . HB   1 1 
       1581 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1581 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1582 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1582 1 2 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1583 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1583 1 2 1 1 102 GLU H    . 126 . HN   1 1 
       1584 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1584 1 2 1 1 102 GLU HA   . 126 . HA   1 1 
       1585 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1585 1 2 1 1 102 GLU QB   . 126 . HB*  1 1 
       1586 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1586 1 2 1 1 103 PRO HA   . 127 . HA   1 1 
       1587 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1587 1 2 1 1 103 PRO HB2  . 127 . HB2  1 1 
       1588 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1588 1 2 1 1 103 PRO HB3  . 127 . HB1  1 1 
       1589 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1589 1 2 1 1 103 PRO HG2  . 127 . HG2  1 1 
       1590 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1590 1 2 1 1 103 PRO HG3  . 127 . HG1  1 1 
       1591 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1591 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1592 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1592 1 2 1 1 103 PRO HD3  . 127 . HD1  1 1 
       1593 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1593 1 2 1 1 104 GLY H    . 128 . HN   1 1 
       1594 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1594 1 2 1 1 107 PHE QB   . 131 . HB*  1 1 
       1595 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1595 1 2 1 1 107 PHE HD2  . 131 . HD1  1 1 
       1596 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1596 1 2 1 1 107 PHE HE2  . 131 . HE1  1 1 
       1597 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1597 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1598 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1598 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1599 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1599 1 2 1 1 136 LYS H    . 160 . HN   1 1 
       1600 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1600 1 2 1 1 136 LYS HB2  . 160 . HB2  1 1 
       1601 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1601 1 2 1 1 137 ASN HA   . 161 . HA   1 1 
       1602 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1602 1 2 1 1 137 ASN HB2  . 161 . HB2  1 1 
       1603 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1603 1 2 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1604 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1604 1 2 1 1 137 ASN QD   . 161 . HD2* 1 1 
       1605 1 1 1 1  46 LEU QD   .  70 . HD*  1 1 
       1605 1 2 1 1 138 PRO HD2  . 162 . HD2  1 1 
       1606 1 1 1 1  48 GLN QE   .  72 . HE2* 1 1 
       1606 1 2 1 1  50 GLN H    .  74 . HN   1 1 
       1607 1 1 1 1  48 GLN QE   .  72 . HE2* 1 1 
       1607 1 2 1 1  50 GLN QB   .  74 . HB*  1 1 
       1608 1 1 1 1  48 GLN QE   .  72 . HE2* 1 1 
       1608 1 2 1 1  50 GLN QG   .  74 . HG*  1 1 
       1609 1 1 1 1  49 ALA MB   .  73 . HB*  1 1 
       1609 1 2 1 1  50 GLN QE   .  74 . HE2* 1 1 
       1610 1 1 1 1  51 ASN H    .  75 . HN   1 1 
       1610 1 2 1 1  51 ASN QD   .  75 . HD2* 1 1 
       1611 1 1 1 1  51 ASN QD   .  75 . HD2* 1 1 
       1611 1 2 1 1  98 VAL MG2  . 122 . HG2* 1 1 
       1612 1 1 1 1  52 LEU QD   .  76 . HD*  1 1 
       1612 1 2 1 1  54 ILE H    .  78 . HN   1 1 
       1613 1 1 1 1  52 LEU QD   .  76 . HD*  1 1 
       1613 1 2 1 1 101 ILE QG   . 125 . HG1* 1 1 
       1614 1 1 1 1  52 LEU QD   .  76 . HD*  1 1 
       1614 1 2 1 1 133 ILE QG   . 157 . HG12 1 1 
       1615 1 1 1 1  52 LEU QD   .  76 . HD*  1 1 
       1615 1 2 1 1 133 ILE MD   . 157 . HD1* 1 1 
       1616 1 1 1 1  54 ILE MG   .  78 . HG2* 1 1 
       1616 1 2 1 1 116 PHE QB   . 140 . HB*  1 1 
       1617 1 1 1 1  54 ILE MD   .  78 . HD1* 1 1 
       1617 1 2 1 1 116 PHE QB   . 140 . HB*  1 1 
       1618 1 1 1 1  55 PHE H    .  79 . HN   1 1 
       1618 1 2 1 1  55 PHE QB   .  79 . HB*  1 1 
       1619 1 1 1 1  55 PHE QB   .  79 . HB*  1 1 
       1619 1 2 1 1  56 TRP H    .  80 . HN   1 1 
       1620 1 1 1 1  56 TRP HD1  .  80 . HD1  1 1 
       1620 1 2 1 1  58 ILE QG   .  82 . HG1* 1 1 
       1621 1 1 1 1  56 TRP HE1  .  80 . HE1  1 1 
       1621 1 2 1 1  95 GLY QA   . 119 . HA*  1 1 
       1622 1 1 1 1  56 TRP HZ3  .  80 . HZ3  1 1 
       1622 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1623 1 1 1 1  56 TRP HH2  .  80 . HH2  1 1 
       1623 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1624 1 1 1 1  57 ASP H    .  81 . HN   1 1 
       1624 1 2 1 1  57 ASP QB   .  81 . HB*  1 1 
       1625 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1625 1 2 1 1  94 LYS QB   . 118 . HB*  1 1 
       1626 1 1 1 1  57 ASP HA   .  81 . HA   1 1 
       1626 1 2 1 1  94 LYS QG   . 118 . HG*  1 1 
       1627 1 1 1 1  57 ASP QB   .  81 . HB*  1 1 
       1627 1 2 1 1  94 LYS QG   . 118 . HG*  1 1 
       1628 1 1 1 1  58 ILE H    .  82 . HN   1 1 
       1628 1 2 1 1  58 ILE QG   .  82 . HG1* 1 1 
       1629 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1629 1 2 1 1  59 LYS QB   .  83 . HB*  1 1 
       1630 1 1 1 1  58 ILE MG   .  82 . HG2* 1 1 
       1630 1 2 1 1  60 GLU QB   .  84 . HB*  1 1 
       1631 1 1 1 1  58 ILE QG   .  82 . HG1* 1 1 
       1631 1 2 1 1  59 LYS H    .  83 . HN   1 1 
       1632 1 1 1 1  58 ILE MD   .  82 . HD1* 1 1 
       1632 1 2 1 1 127 ARG QB   . 151 . HB*  1 1 
       1633 1 1 1 1  59 LYS H    .  83 . HN   1 1 
       1633 1 2 1 1  59 LYS QG   .  83 . HG*  1 1 
       1634 1 1 1 1  59 LYS H    .  83 . HN   1 1 
       1634 1 2 1 1  59 LYS QD   .  83 . HD*  1 1 
       1635 1 1 1 1  59 LYS H    .  83 . HN   1 1 
       1635 1 2 1 1  59 LYS QE   .  83 . HE*  1 1 
       1636 1 1 1 1  59 LYS H    .  83 . HN   1 1 
       1636 1 2 1 1  60 GLU QB   .  84 . HB*  1 1 
       1637 1 1 1 1  59 LYS QB   .  83 . HB*  1 1 
       1637 1 2 1 1  59 LYS QD   .  83 . HD*  1 1 
       1638 1 1 1 1  59 LYS QB   .  83 . HB*  1 1 
       1638 1 2 1 1  60 GLU H    .  84 . HN   1 1 
       1639 1 1 1 1  59 LYS QE   .  83 . HE*  1 1 
       1639 1 2 1 1  59 LYS QG   .  83 . HG*  1 1 
       1640 1 1 1 1  59 LYS QG   .  83 . HG*  1 1 
       1640 1 2 1 1  60 GLU H    .  84 . HN   1 1 
       1641 1 1 1 1  59 LYS QD   .  83 . HD*  1 1 
       1641 1 2 1 1  60 GLU H    .  84 . HN   1 1 
       1642 1 1 1 1  60 GLU H    .  84 . HN   1 1 
       1642 1 2 1 1  60 GLU QB   .  84 . HB*  1 1 
       1643 1 1 1 1  60 GLU H    .  84 . HN   1 1 
       1643 1 2 1 1  60 GLU QG   .  84 . HG*  1 1 
       1644 1 1 1 1  60 GLU HA   .  84 . HA   1 1 
       1644 1 2 1 1  60 GLU QG   .  84 . HG*  1 1 
       1645 1 1 1 1  60 GLU QB   .  84 . HB*  1 1 
       1645 1 2 1 1  61 GLU H    .  85 . HN   1 1 
       1646 1 1 1 1  60 GLU QG   .  84 . HG*  1 1 
       1646 1 2 1 1  61 GLU H    .  85 . HN   1 1 
       1647 1 1 1 1  61 GLU H    .  85 . HN   1 1 
       1647 1 2 1 1  61 GLU QB   .  85 . HB*  1 1 
       1648 1 1 1 1  61 GLU QB   .  85 . HB*  1 1 
       1648 1 2 1 1  62 VAL H    .  86 . HN   1 1 
       1649 1 1 1 1  62 VAL MG1  .  86 . HG1* 1 1 
       1649 1 2 1 1  93 GLN QG   . 117 . HG*  1 1 
       1650 1 1 1 1  63 ASP HA   .  87 . HA   1 1 
       1650 1 2 1 1  64 PRO QD   .  88 . HD*  1 1 
       1651 1 1 1 1  63 ASP QB   .  87 . HB*  1 1 
       1651 1 2 1 1  64 PRO QD   .  88 . HD*  1 1 
       1652 1 1 1 1  63 ASP QB   .  87 . HB*  1 1 
       1652 1 2 1 1  65 SER H    .  89 . HN   1 1 
       1653 1 1 1 1  64 PRO HA   .  88 . HA   1 1 
       1653 1 2 1 1  91 GLY QA   . 115 . HA*  1 1 
       1654 1 1 1 1  64 PRO QB   .  88 . HB*  1 1 
       1654 1 2 1 1  65 SER H    .  89 . HN   1 1 
       1655 1 1 1 1  64 PRO QB   .  88 . HB*  1 1 
       1655 1 2 1 1  66 ASP H    .  90 . HN   1 1 
       1656 1 1 1 1  64 PRO QD   .  88 . HD*  1 1 
       1656 1 2 1 1  65 SER H    .  89 . HN   1 1 
       1657 1 1 1 1  65 SER H    .  89 . HN   1 1 
       1657 1 2 1 1  65 SER QB   .  89 . HB*  1 1 
       1658 1 1 1 1  65 SER QB   .  89 . HB*  1 1 
       1658 1 2 1 1  66 ASP H    .  90 . HN   1 1 
       1659 1 1 1 1  66 ASP H    .  90 . HN   1 1 
       1659 1 2 1 1  66 ASP QB   .  90 . HB*  1 1 
       1660 1 1 1 1  66 ASP H    .  90 . HN   1 1 
       1660 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1661 1 1 1 1  66 ASP H    .  90 . HN   1 1 
       1661 1 2 1 1  91 GLY QA   . 115 . HA*  1 1 
       1662 1 1 1 1  66 ASP QB   .  90 . HB*  1 1 
       1662 1 2 1 1  67 TRP H    .  91 . HN   1 1 
       1663 1 1 1 1  66 ASP QB   .  90 . HB*  1 1 
       1663 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1664 1 1 1 1  67 TRP H    .  91 . HN   1 1 
       1664 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1665 1 1 1 1  67 TRP HA   .  91 . HA   1 1 
       1665 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1666 1 1 1 1  67 TRP HD1  .  91 . HD1  1 1 
       1666 1 2 1 1  84 SER QB   . 108 . HB*  1 1 
       1667 1 1 1 1  68 ILE H    .  92 . HN   1 1 
       1667 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1668 1 1 1 1  68 ILE HB   .  92 . HB   1 1 
       1668 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1669 1 1 1 1  68 ILE MG   .  92 . HG2* 1 1 
       1669 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1670 1 1 1 1  68 ILE HG12 .  92 . HG12 1 1 
       1670 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1671 1 1 1 1  68 ILE HG13 .  92 . HG11 1 1 
       1671 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1672 1 1 1 1  68 ILE MD   .  92 . HD1* 1 1 
       1672 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1673 1 1 1 1  69 GLY QA   .  93 . HA*  1 1 
       1673 1 2 1 1  84 SER HA   . 108 . HA   1 1 
       1674 1 1 1 1  69 GLY QA   .  93 . HA*  1 1 
       1674 1 2 1 1  84 SER QB   . 108 . HB*  1 1 
       1675 1 1 1 1  69 GLY QA   .  93 . HA*  1 1 
       1675 1 2 1 1  85 LYS H    . 109 . HN   1 1 
       1676 1 1 1 1  70 LEU H    .  94 . HN   1 1 
       1676 1 2 1 1  83 ASP QB   . 107 . HB*  1 1 
       1677 1 1 1 1  70 LEU H    .  94 . HN   1 1 
       1677 1 2 1 1  84 SER QB   . 108 . HB*  1 1 
       1678 1 1 1 1  70 LEU HB3  .  94 . HB1  1 1 
       1678 1 2 1 1  83 ASP QB   . 107 . HB*  1 1 
       1679 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1679 1 2 1 1  71 TYR H    .  95 . HN   1 1 
       1680 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1680 1 2 1 1  71 TYR HA   .  95 . HA   1 1 
       1681 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1681 1 2 1 1  71 TYR HB2  .  95 . HB2  1 1 
       1682 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1682 1 2 1 1  72 HIS H    .  96 . HN   1 1 
       1683 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1683 1 2 1 1  72 HIS HA   .  96 . HA   1 1 
       1684 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1684 1 2 1 1  72 HIS HD2  .  96 . HD2  1 1 
       1685 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1685 1 2 1 1  82 TRP QB   . 106 . HB*  1 1 
       1686 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1686 1 2 1 1  82 TRP HE3  . 106 . HE3  1 1 
       1687 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1687 1 2 1 1  83 ASP H    . 107 . HN   1 1 
       1688 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1688 1 2 1 1  99 TRP HH2  . 123 . HH2  1 1 
       1689 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1689 1 2 1 1 107 PHE HE1  . 131 . HE2  1 1 
       1690 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1690 1 2 1 1 114 ILE HA   . 138 . HA   1 1 
       1691 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1691 1 2 1 1 114 ILE HB   . 138 . HB   1 1 
       1692 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1692 1 2 1 1 114 ILE MG   . 138 . HG2* 1 1 
       1693 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1693 1 2 1 1 114 ILE MD   . 138 . HD1* 1 1 
       1694 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1694 1 2 1 1 115 CYS H    . 139 . HN   1 1 
       1695 1 1 1 1  70 LEU QD   .  94 . HD*  1 1 
       1695 1 2 1 1 116 PHE HA   . 140 . HA   1 1 
       1696 1 1 1 1  72 HIS H    .  96 . HN   1 1 
       1696 1 2 1 1  82 TRP QB   . 106 . HB*  1 1 
       1697 1 1 1 1  73 ILE H    .  97 . HN   1 1 
       1697 1 2 1 1 113 LYS QB   . 137 . HB*  1 1 
       1698 1 1 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1698 1 2 1 1 113 LYS QB   . 137 . HB*  1 1 
       1699 1 1 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1699 1 2 1 1 113 LYS QG   . 137 . HG*  1 1 
       1700 1 1 1 1  73 ILE MG   .  97 . HG2* 1 1 
       1700 1 2 1 1 132 CYS QB   . 156 . HB*  1 1 
       1701 1 1 1 1  73 ILE HG12 .  97 . HG12 1 1 
       1701 1 2 1 1 113 LYS QG   . 137 . HG*  1 1 
       1702 1 1 1 1  73 ILE MD   .  97 . HD1* 1 1 
       1702 1 2 1 1 113 LYS QB   . 137 . HB*  1 1 
       1703 1 1 1 1  74 ASP QB   .  98 . HB*  1 1 
       1703 1 2 1 1  76 ASN H    . 100 . HN   1 1 
       1704 1 1 1 1  75 GLU H    .  99 . HN   1 1 
       1704 1 2 1 1  75 GLU QB   .  99 . HB*  1 1 
       1705 1 1 1 1  76 ASN HB3  . 100 . HB1  1 1 
       1705 1 2 1 1  80 ASN QD   . 104 . HD2* 1 1 
       1706 1 1 1 1  77 SER H    . 101 . HN   1 1 
       1706 1 2 1 1  78 PRO QD   . 102 . HD*  1 1 
       1707 1 1 1 1  77 SER QB   . 101 . HB*  1 1 
       1707 1 2 1 1  80 ASN QB   . 104 . HB*  1 1 
       1708 1 1 1 1  77 SER QB   . 101 . HB*  1 1 
       1708 1 2 1 1  80 ASN QD   . 104 . HD2* 1 1 
       1709 1 1 1 1  78 PRO QG   . 102 . HG*  1 1 
       1709 1 2 1 1  79 ALA H    . 103 . HN   1 1 
       1710 1 1 1 1  78 PRO QD   . 102 . HD*  1 1 
       1710 1 2 1 1  79 ALA H    . 103 . HN   1 1 
       1711 1 1 1 1  78 PRO QD   . 102 . HD*  1 1 
       1711 1 2 1 1  80 ASN H    . 104 . HN   1 1 
       1712 1 1 1 1  79 ALA H    . 103 . HN   1 1 
       1712 1 2 1 1  80 ASN QB   . 104 . HB*  1 1 
       1713 1 1 1 1  80 ASN H    . 104 . HN   1 1 
       1713 1 2 1 1  80 ASN QB   . 104 . HB*  1 1 
       1714 1 1 1 1  80 ASN H    . 104 . HN   1 1 
       1714 1 2 1 1  80 ASN QD   . 104 . HD2* 1 1 
       1715 1 1 1 1  81 PHE H    . 105 . HN   1 1 
       1715 1 2 1 1  81 PHE QB   . 105 . HB*  1 1 
       1716 1 1 1 1  81 PHE QB   . 105 . HB*  1 1 
       1716 1 2 1 1  82 TRP H    . 106 . HN   1 1 
       1717 1 1 1 1  82 TRP QB   . 106 . HB*  1 1 
       1717 1 2 1 1  83 ASP H    . 107 . HN   1 1 
       1718 1 1 1 1  83 ASP QB   . 107 . HB*  1 1 
       1718 1 2 1 1  84 SER H    . 108 . HN   1 1 
       1719 1 1 1 1  85 LYS HB2  . 109 . HB2  1 1 
       1719 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1720 1 1 1 1  85 LYS HB3  . 109 . HB1  1 1 
       1720 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1721 1 1 1 1  89 VAL H    . 113 . HN   1 1 
       1721 1 2 1 1  89 VAL QG   . 113 . HG*  1 1 
       1722 1 1 1 1  89 VAL QG   . 113 . HG*  1 1 
       1722 1 2 1 1  90 THR H    . 114 . HN   1 1 
       1723 1 1 1 1  89 VAL QG   . 113 . HG*  1 1 
       1723 1 2 1 1  97 ILE MG   . 121 . HG2* 1 1 
       1724 1 1 1 1  89 VAL QG   . 113 . HG*  1 1 
       1724 1 2 1 1  97 ILE MD   . 121 . HD1* 1 1 
       1725 1 1 1 1  89 VAL QG   . 113 . HG*  1 1 
       1725 1 2 1 1 118 TYR HD2  . 142 . HD1  1 1 
       1726 1 1 1 1  89 VAL QG   . 113 . HG*  1 1 
       1726 1 2 1 1 118 TYR HE2  . 142 . HE1  1 1 
       1727 1 1 1 1  93 GLN H    . 117 . HN   1 1 
       1727 1 2 1 1  93 GLN QG   . 117 . HG*  1 1 
       1728 1 1 1 1  93 GLN HA   . 117 . HA   1 1 
       1728 1 2 1 1  93 GLN QG   . 117 . HG*  1 1 
       1729 1 1 1 1  94 LYS H    . 118 . HN   1 1 
       1729 1 2 1 1  94 LYS QB   . 118 . HB*  1 1 
       1730 1 1 1 1  94 LYS H    . 118 . HN   1 1 
       1730 1 2 1 1  94 LYS QG   . 118 . HG*  1 1 
       1731 1 1 1 1  94 LYS QB   . 118 . HB*  1 1 
       1731 1 2 1 1  94 LYS QD   . 118 . HD*  1 1 
       1732 1 1 1 1  94 LYS QB   . 118 . HB*  1 1 
       1732 1 2 1 1  94 LYS QE   . 118 . HE*  1 1 
       1733 1 1 1 1  94 LYS QB   . 118 . HB*  1 1 
       1733 1 2 1 1  95 GLY H    . 119 . HN   1 1 
       1734 1 1 1 1  94 LYS QG   . 118 . HG*  1 1 
       1734 1 2 1 1  95 GLY H    . 119 . HN   1 1 
       1735 1 1 1 1  99 TRP QB   . 123 . HB*  1 1 
       1735 1 2 1 1 100 ARG H    . 124 . HN   1 1 
       1736 1 1 1 1  99 TRP HH2  . 123 . HH2  1 1 
       1736 1 2 1 1 101 ILE QG   . 125 . HG1* 1 1 
       1737 1 1 1 1 100 ARG H    . 124 . HN   1 1 
       1737 1 2 1 1 100 ARG QB   . 124 . HB*  1 1 
       1738 1 1 1 1 100 ARG H    . 124 . HN   1 1 
       1738 1 2 1 1 100 ARG QG   . 124 . HG*  1 1 
       1739 1 1 1 1 100 ARG QB   . 124 . HB*  1 1 
       1739 1 2 1 1 100 ARG QD   . 124 . HD*  1 1 
       1740 1 1 1 1 100 ARG QB   . 124 . HB*  1 1 
       1740 1 2 1 1 101 ILE H    . 125 . HN   1 1 
       1741 1 1 1 1 100 ARG QG   . 124 . HG*  1 1 
       1741 1 2 1 1 101 ILE H    . 125 . HN   1 1 
       1742 1 1 1 1 101 ILE HA   . 125 . HA   1 1 
       1742 1 2 1 1 102 GLU QG   . 126 . HG*  1 1 
       1743 1 1 1 1 101 ILE HB   . 125 . HB   1 1 
       1743 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1744 1 1 1 1 101 ILE QG   . 125 . HG1* 1 1 
       1744 1 2 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1745 1 1 1 1 101 ILE MG   . 125 . HG2* 1 1 
       1745 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1746 1 1 1 1 101 ILE QG   . 125 . HG1* 1 1 
       1746 1 2 1 1 102 GLU H    . 126 . HN   1 1 
       1747 1 1 1 1 101 ILE MD   . 125 . HD1* 1 1 
       1747 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1748 1 1 1 1 102 GLU H    . 126 . HN   1 1 
       1748 1 2 1 1 102 GLU QB   . 126 . HB*  1 1 
       1749 1 1 1 1 102 GLU H    . 126 . HN   1 1 
       1749 1 2 1 1 102 GLU QG   . 126 . HG*  1 1 
       1750 1 1 1 1 102 GLU HA   . 126 . HA   1 1 
       1750 1 2 1 1 102 GLU QG   . 126 . HG*  1 1 
       1751 1 1 1 1 102 GLU QB   . 126 . HB*  1 1 
       1751 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1752 1 1 1 1 102 GLU QB   . 126 . HB*  1 1 
       1752 1 2 1 1 103 PRO HD3  . 127 . HD1  1 1 
       1753 1 1 1 1 102 GLU QG   . 126 . HG*  1 1 
       1753 1 2 1 1 103 PRO HD2  . 127 . HD2  1 1 
       1754 1 1 1 1 103 PRO HB3  . 127 . HB1  1 1 
       1754 1 2 1 1 137 ASN QD   . 161 . HD2* 1 1 
       1755 1 1 1 1 104 GLY H    . 128 . HN   1 1 
       1755 1 2 1 1 107 PHE QB   . 131 . HB*  1 1 
       1756 1 1 1 1 104 GLY HA3  . 128 . HA1  1 1 
       1756 1 2 1 1 105 PRO QG   . 129 . HG*  1 1 
       1757 1 1 1 1 105 PRO HA   . 129 . HA   1 1 
       1757 1 2 1 1 108 MET QG   . 132 . HG*  1 1 
       1758 1 1 1 1 105 PRO QG   . 129 . HG*  1 1 
       1758 1 2 1 1 106 TYR QD   . 130 . HD2  1 1 
       1759 1 1 1 1 106 TYR H    . 130 . HN   1 1 
       1759 1 2 1 1 106 TYR QB   . 130 . HB*  1 1 
       1760 1 1 1 1 106 TYR QB   . 130 . HB*  1 1 
       1760 1 2 1 1 107 PHE H    . 131 . HN   1 1 
       1761 1 1 1 1 107 PHE H    . 131 . HN   1 1 
       1761 1 2 1 1 107 PHE QB   . 131 . HB*  1 1 
       1762 1 1 1 1 107 PHE H    . 131 . HN   1 1 
       1762 1 2 1 1 108 MET QG   . 132 . HG*  1 1 
       1763 1 1 1 1 107 PHE QB   . 131 . HB*  1 1 
       1763 1 2 1 1 109 GLU H    . 133 . HN   1 1 
       1764 1 1 1 1 107 PHE QB   . 131 . HB*  1 1 
       1764 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1765 1 1 1 1 107 PHE HD2  . 131 . HD1  1 1 
       1765 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1766 1 1 1 1 107 PHE HE2  . 131 . HE1  1 1 
       1766 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1767 1 1 1 1 107 PHE HE1  . 131 . HE2  1 1 
       1767 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1768 1 1 1 1 108 MET HA   . 132 . HA   1 1 
       1768 1 2 1 1 108 MET QG   . 132 . HG*  1 1 
       1769 1 1 1 1 108 MET ME   . 132 . HE*  1 1 
       1769 1 2 1 1 108 MET QG   . 132 . HG*  1 1 
       1770 1 1 1 1 108 MET QG   . 132 . HG*  1 1 
       1770 1 2 1 1 109 GLU H    . 133 . HN   1 1 
       1771 1 1 1 1 109 GLU H    . 133 . HN   1 1 
       1771 1 2 1 1 109 GLU QB   . 133 . HB*  1 1 
       1772 1 1 1 1 109 GLU QB   . 133 . HB*  1 1 
       1772 1 2 1 1 110 PRO QD   . 134 . HD*  1 1 
       1773 1 1 1 1 109 GLU QB   . 133 . HB*  1 1 
       1773 1 2 1 1 111 GLU H    . 135 . HN   1 1 
       1774 1 1 1 1 109 GLU QB   . 133 . HB*  1 1 
       1774 1 2 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1775 1 1 1 1 109 GLU QG   . 133 . HG*  1 1 
       1775 1 2 1 1 110 PRO QD   . 134 . HD*  1 1 
       1776 1 1 1 1 109 GLU QG   . 133 . HG*  1 1 
       1776 1 2 1 1 111 GLU H    . 135 . HN   1 1 
       1777 1 1 1 1 109 GLU QG   . 133 . HG*  1 1 
       1777 1 2 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1778 1 1 1 1 110 PRO QB   . 134 . HB*  1 1 
       1778 1 2 1 1 111 GLU H    . 135 . HN   1 1 
       1779 1 1 1 1 110 PRO QB   . 134 . HB*  1 1 
       1779 1 2 1 1 137 ASN H    . 161 . HN   1 1 
       1780 1 1 1 1 111 GLU H    . 135 . HN   1 1 
       1780 1 2 1 1 111 GLU QG   . 135 . HG*  1 1 
       1781 1 1 1 1 111 GLU QB   . 135 . HB*  1 1 
       1781 1 2 1 1 136 LYS QG   . 160 . HG*  1 1 
       1782 1 1 1 1 111 GLU QG   . 135 . HG*  1 1 
       1782 1 2 1 1 112 ILE H    . 136 . HN   1 1 
       1783 1 1 1 1 111 GLU QG   . 135 . HG*  1 1 
       1783 1 2 1 1 136 LYS QG   . 160 . HG*  1 1 
       1784 1 1 1 1 112 ILE H    . 136 . HN   1 1 
       1784 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1785 1 1 1 1 112 ILE HB   . 136 . HB   1 1 
       1785 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1786 1 1 1 1 112 ILE MG   . 136 . HG2* 1 1 
       1786 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1787 1 1 1 1 112 ILE MD   . 136 . HD1* 1 1 
       1787 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1788 1 1 1 1 113 LYS H    . 137 . HN   1 1 
       1788 1 2 1 1 113 LYS QB   . 137 . HB*  1 1 
       1789 1 1 1 1 113 LYS H    . 137 . HN   1 1 
       1789 1 2 1 1 113 LYS QG   . 137 . HG*  1 1 
       1790 1 1 1 1 113 LYS QB   . 137 . HB*  1 1 
       1790 1 2 1 1 113 LYS QD   . 137 . HD*  1 1 
       1791 1 1 1 1 113 LYS QB   . 137 . HB*  1 1 
       1791 1 2 1 1 113 LYS QE   . 137 . HE*  1 1 
       1792 1 1 1 1 113 LYS QB   . 137 . HB*  1 1 
       1792 1 2 1 1 114 ILE H    . 138 . HN   1 1 
       1793 1 1 1 1 113 LYS QB   . 137 . HB*  1 1 
       1793 1 2 1 1 133 ILE H    . 157 . HN   1 1 
       1794 1 1 1 1 113 LYS QE   . 137 . HE*  1 1 
       1794 1 2 1 1 113 LYS QG   . 137 . HG*  1 1 
       1795 1 1 1 1 113 LYS QG   . 137 . HG*  1 1 
       1795 1 2 1 1 114 ILE H    . 138 . HN   1 1 
       1796 1 1 1 1 114 ILE H    . 138 . HN   1 1 
       1796 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1797 1 1 1 1 114 ILE HB   . 138 . HB   1 1 
       1797 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1798 1 1 1 1 114 ILE MD   . 138 . HD1* 1 1 
       1798 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1799 1 1 1 1 116 PHE QB   . 140 . HB*  1 1 
       1799 1 2 1 1 117 LYS H    . 141 . HN   1 1 
       1800 1 1 1 1 117 LYS QE   . 141 . HE*  1 1 
       1800 1 2 1 1 126 LEU MD2  . 150 . HD2* 1 1 
       1801 1 1 1 1 118 TYR H    . 142 . HN   1 1 
       1801 1 2 1 1 127 ARG QB   . 151 . HB*  1 1 
       1802 1 1 1 1 119 TYR H    . 143 . HN   1 1 
       1802 1 2 1 1 119 TYR QB   . 143 . HB*  1 1 
       1803 1 1 1 1 119 TYR QB   . 143 . HB*  1 1 
       1803 1 2 1 1 120 HIS H    . 144 . HN   1 1 
       1804 1 1 1 1 119 TYR QB   . 143 . HB*  1 1 
       1804 1 2 1 1 127 ARG H    . 151 . HN   1 1 
       1805 1 1 1 1 119 TYR QE   . 143 . HE1  1 1 
       1805 1 2 1 1 126 LEU QB   . 150 . HB*  1 1 
       1806 1 1 1 1 120 HIS QB   . 144 . HB*  1 1 
       1806 1 2 1 1 125 ALA H    . 149 . HN   1 1 
       1807 1 1 1 1 120 HIS QB   . 144 . HB*  1 1 
       1807 1 2 1 1 126 LEU HA   . 150 . HA   1 1 
       1808 1 1 1 1 122 ILE QG   . 146 . HG1* 1 1 
       1808 1 2 1 1 122 ILE MG   . 146 . HG2* 1 1 
       1809 1 1 1 1 126 LEU H    . 150 . HN   1 1 
       1809 1 2 1 1 126 LEU QB   . 150 . HB*  1 1 
       1810 1 1 1 1 126 LEU QB   . 150 . HB*  1 1 
       1810 1 2 1 1 126 LEU MD2  . 150 . HD2* 1 1 
       1811 1 1 1 1 127 ARG QB   . 151 . HB*  1 1 
       1811 1 2 1 1 128 ALA H    . 152 . HN   1 1 
       1812 1 1 1 1 127 ARG QB   . 151 . HB*  1 1 
       1812 1 2 1 1 128 ALA MB   . 152 . HB*  1 1 
       1813 1 1 1 1 130 THR HA   . 154 . HA   1 1 
       1813 1 2 1 1 131 PRO QD   . 155 . HD*  1 1 
       1814 1 1 1 1 130 THR MG   . 154 . HG2* 1 1 
       1814 1 2 1 1 131 PRO QD   . 155 . HD*  1 1 
       1815 1 1 1 1 131 PRO QB   . 155 . HB*  1 1 
       1815 1 2 1 1 132 CYS H    . 156 . HN   1 1 
       1816 1 1 1 1 132 CYS H    . 156 . HN   1 1 
       1816 1 2 1 1 132 CYS QB   . 156 . HB*  1 1 
       1817 1 1 1 1 133 ILE HB   . 157 . HB   1 1 
       1817 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1818 1 1 1 1 133 ILE MG   . 157 . HG2* 1 1 
       1818 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1819 1 1 1 1 133 ILE QG   . 157 . HG11 1 1 
       1819 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1820 1 1 1 1 134 THR HA   . 158 . HA   1 1 
       1820 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1821 1 1 1 1 134 THR MG   . 158 . HG2* 1 1 
       1821 1 2 1 1 136 LYS QG   . 160 . HG*  1 1 
       1822 1 1 1 1 135 VAL H    . 159 . HN   1 1 
       1822 1 2 1 1 135 VAL QG   . 159 . HG*  1 1 
       1823 1 1 1 1 135 VAL QG   . 159 . HG*  1 1 
       1823 1 2 1 1 136 LYS H    . 160 . HN   1 1 
       1824 1 1 1 1 135 VAL QG   . 159 . HG*  1 1 
       1824 1 2 1 1 136 LYS HA   . 160 . HA   1 1 
       1825 1 1 1 1 136 LYS H    . 160 . HN   1 1 
       1825 1 2 1 1 136 LYS QG   . 160 . HG*  1 1 
       1826 1 1 1 1 136 LYS QG   . 160 . HG*  1 1 
       1826 1 2 1 1 137 ASN H    . 161 . HN   1 1 
       1827 1 1 1 1 137 ASN HA   . 161 . HA   1 1 
       1827 1 2 1 1 138 PRO QG   . 162 . HG*  1 1 
       1828 1 1 1 1 137 ASN HB3  . 161 . HB1  1 1 
       1828 1 2 1 1 137 ASN QD   . 161 . HD2* 1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 6.0 1 1 
          2 1 . . . . . 4.0 1.8 6.0 1 1 
          3 1 . . . . . 4.0 1.8 6.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 3.0 1.8 3.5 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
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        796 1 . . . . . 4.0 1.8 5.0 1 1 
        797 1 . . . . . 4.0 1.8 5.0 1 1 
        798 1 . . . . . 4.0 1.8 5.0 1 1 
        799 1 . . . . . 4.0 1.8 5.0 1 1 
        800 1 . . . . . 4.0 1.8 5.0 1 1 
        801 1 . . . . . 4.0 1.8 5.0 1 1 
        802 1 . . . . . 4.0 1.8 5.0 1 1 
        803 1 . . . . . 4.0 1.8 6.0 1 1 
        804 1 . . . . . 4.0 1.8 5.0 1 1 
        805 1 . . . . . 4.0 1.8 5.0 1 1 
        806 1 . . . . . 4.0 1.8 5.0 1 1 
        807 1 . . . . . 3.0 1.8 3.5 1 1 
        808 1 . . . . . 3.0 1.8 3.5 1 1 
        809 1 . . . . . 3.0 1.8 3.5 1 1 
        810 1 . . . . . 3.0 1.8 3.5 1 1 
        811 1 . . . . . 4.0 1.8 5.0 1 1 
        812 1 . . . . . 4.0 1.8 5.0 1 1 
        813 1 . . . . . 3.0 1.8 3.5 1 1 
        814 1 . . . . . 4.0 1.8 5.0 1 1 
        815 1 . . . . . 4.0 1.8 5.0 1 1 
        816 1 . . . . . 4.0 1.8 5.0 1 1 
        817 1 . . . . . 4.0 1.8 5.0 1 1 
        818 1 . . . . . 4.0 1.8 5.0 1 1 
        819 1 . . . . . 4.0 1.8 5.0 1 1 
        820 1 . . . . . 4.0 1.8 5.0 1 1 
        821 1 . . . . . 4.0 1.8 5.0 1 1 
        822 1 . . . . . 4.0 1.8 5.0 1 1 
        823 1 . . . . . 4.0 1.8 5.0 1 1 
        824 1 . . . . . 4.0 1.8 5.0 1 1 
        825 1 . . . . . 3.0 1.8 3.5 1 1 
        826 1 . . . . . 4.0 1.8 5.0 1 1 
        827 1 . . . . . 4.0 1.8 6.0 1 1 
        828 1 . . . . . 4.0 1.8 5.0 1 1 
        829 1 . . . . . 4.0 1.8 5.0 1 1 
        830 1 . . . . . 4.0 1.8 5.0 1 1 
        831 1 . . . . . 4.0 1.8 5.0 1 1 
        832 1 . . . . . 4.0 1.8 5.0 1 1 
        833 1 . . . . . 4.0 1.8 5.0 1 1 
        834 1 . . . . . 4.0 1.8 5.0 1 1 
        835 1 . . . . . 4.0 1.8 5.0 1 1 
        836 1 . . . . . 3.0 1.8 3.5 1 1 
        837 1 . . . . . 4.0 1.8 5.0 1 1 
        838 1 . . . . . 4.0 1.8 6.0 1 1 
        839 1 . . . . . 4.0 1.8 6.0 1 1 
        840 1 . . . . . 4.0 1.8 6.0 1 1 
        841 1 . . . . . 4.0 1.8 5.0 1 1 
        842 1 . . . . . 4.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 5.0 1 1 
        844 1 . . . . . 4.0 1.8 5.0 1 1 
        845 1 . . . . . 4.0 1.8 5.0 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 5.0 1 1 
        850 1 . . . . . 4.0 1.8 5.0 1 1 
        851 1 . . . . . 4.0 1.8 6.0 1 1 
        852 1 . . . . . 4.0 1.8 5.0 1 1 
        853 1 . . . . . 4.0 1.8 5.0 1 1 
        854 1 . . . . . 4.0 1.8 5.0 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 4.0 1.8 5.0 1 1 
        857 1 . . . . . 4.0 1.8 5.0 1 1 
        858 1 . . . . . 4.0 1.8 5.0 1 1 
        859 1 . . . . . 4.0 1.8 5.0 1 1 
        860 1 . . . . . 4.0 1.8 5.0 1 1 
        861 1 . . . . . 4.0 1.8 5.0 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 4.0 1.8 5.0 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 4.0 1.8 5.0 1 1 
        866 1 . . . . . 4.0 1.8 5.0 1 1 
        867 1 . . . . . 4.0 1.8 5.0 1 1 
        868 1 . . . . . 4.0 1.8 5.0 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
        871 1 . . . . . 4.0 1.8 5.0 1 1 
        872 1 . . . . . 4.0 1.8 5.0 1 1 
        873 1 . . . . . 4.0 1.8 5.0 1 1 
        874 1 . . . . . 4.0 1.8 5.0 1 1 
        875 1 . . . . . 4.0 1.8 5.0 1 1 
        876 1 . . . . . 4.0 1.8 5.0 1 1 
        877 1 . . . . . 4.0 1.8 6.0 1 1 
        878 1 . . . . . 4.0 1.8 6.0 1 1 
        879 1 . . . . . 4.0 1.8 5.0 1 1 
        880 1 . . . . . 4.0 1.8 5.0 1 1 
        881 1 . . . . . 4.0 1.8 5.0 1 1 
        882 1 . . . . . 4.0 1.8 5.0 1 1 
        883 1 . . . . . 4.0 1.8 5.0 1 1 
        884 1 . . . . . 4.0 1.8 5.0 1 1 
        885 1 . . . . . 4.0 1.8 5.0 1 1 
        886 1 . . . . . 4.0 1.8 6.0 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 4.0 1.8 5.0 1 1 
        889 1 . . . . . 4.0 1.8 5.0 1 1 
        890 1 . . . . . 4.0 1.8 6.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 5.0 1 1 
        893 1 . . . . . 4.0 1.8 5.0 1 1 
        894 1 . . . . . 4.0 1.8 5.0 1 1 
        895 1 . . . . . 4.0 1.8 5.0 1 1 
        896 1 . . . . . 4.0 1.8 5.0 1 1 
        897 1 . . . . . 3.0 1.8 3.5 1 1 
        898 1 . . . . . 4.0 1.8 5.0 1 1 
        899 1 . . . . . 4.0 1.8 5.0 1 1 
        900 1 . . . . . 4.0 1.8 5.0 1 1 
        901 1 . . . . . 4.0 1.8 5.0 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 4.0 1.8 5.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 4.0 1.8 6.0 1 1 
        906 1 . . . . . 4.0 1.8 5.0 1 1 
        907 1 . . . . . 4.0 1.8 5.0 1 1 
        908 1 . . . . . 4.0 1.8 5.0 1 1 
        909 1 . . . . . 4.0 1.8 5.0 1 1 
        910 1 . . . . . 4.0 1.8 5.0 1 1 
        911 1 . . . . .   . 1.8 3.5 1 1 
        912 1 . . . . .   . 1.8 3.5 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 4.0 1.8 5.0 1 1 
        915 1 . . . . .   . 1.8 3.5 1 1 
        916 1 . . . . .   . 1.8 3.5 1 1 
        917 1 . . . . .   . 1.8 3.5 1 1 
        918 1 . . . . . 4.0 1.8 5.0 1 1 
        919 1 . . . . . 4.0 1.8 5.0 1 1 
        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 4.0 1.8 5.0 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 4.0 1.8 5.0 1 1 
        925 1 . . . . . 3.0 1.8 3.5 1 1 
        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . . 4.0 1.8 5.0 1 1 
        929 1 . . . . . 4.0 1.8 6.0 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 4.0 1.8 5.0 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 4.0 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 4.0 1.8 5.0 1 1 
        936 1 . . . . . 4.0 1.8 5.0 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 4.0 1.8 6.0 1 1 
        939 1 . . . . . 4.0 1.8 5.0 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 4.0 1.8 5.0 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
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        951 1 . . . . . 4.0 1.8 5.0 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
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        958 1 . . . . . 4.0 1.8 5.0 1 1 
        959 1 . . . . . 4.0 1.8 5.0 1 1 
        960 1 . . . . . 4.0 1.8 5.0 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 6.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 4.0 1.8 5.0 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 6.0 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 4.0 1.8 5.0 1 1 
        979 1 . . . . . 4.0 1.8 5.0 1 1 
        980 1 . . . . . 4.0 1.8 5.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 4.0 1.8 5.0 1 1 
        987 1 . . . . . 4.0 1.8 6.0 1 1 
        988 1 . . . . . 4.0 1.8 5.0 1 1 
        989 1 . . . . . 4.0 1.8 5.0 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 4.0 1.8 6.0 1 1 
        992 1 . . . . . 4.0 1.8 6.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 6.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 5.0 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.0 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 3.0 1.8 3.5 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 6.0 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 4.0 1.8 5.0 1 1 
       1016 1 . . . . . 3.0 1.8 3.5 1 1 
       1017 1 . . . . . 3.0 1.8 3.5 1 1 
       1018 1 . . . . . 4.0 1.8 5.0 1 1 
       1019 1 . . . . . 4.0 1.8 5.0 1 1 
       1020 1 . . . . . 4.0 1.8 5.0 1 1 
       1021 1 . . . . . 4.0 1.8 6.0 1 1 
       1022 1 . . . . . 4.0 1.8 5.0 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 4.0 1.8 5.0 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 5.0 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 3.0 1.8 3.5 1 1 
       1033 1 . . . . . 4.0 1.8 6.0 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 6.0 1 1 
       1036 1 . . . . . 4.0 1.8 5.0 1 1 
       1037 1 . . . . . 4.0 1.8 5.0 1 1 
       1038 1 . . . . . 3.0 1.8 3.5 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 4.0 1.8 5.0 1 1 
       1041 1 . . . . . 4.0 1.8 5.0 1 1 
       1042 1 . . . . . 4.0 1.8 5.0 1 1 
       1043 1 . . . . . 4.0 1.8 5.0 1 1 
       1044 1 . . . . . 4.0 1.8 5.0 1 1 
       1045 1 . . . . . 4.0 1.8 5.0 1 1 
       1046 1 . . . . . 4.0 1.8 5.0 1 1 
       1047 1 . . . . . 4.0 1.8 5.0 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 4.0 1.8 5.0 1 1 
       1050 1 . . . . . 4.0 1.8 6.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 4.0 1.8 5.0 1 1 
       1053 1 . . . . . 4.0 1.8 5.0 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 4.0 1.8 5.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 4.0 1.8 5.0 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 4.0 1.8 6.0 1 1 
       1064 1 . . . . . 4.0 1.8 5.0 1 1 
       1065 1 . . . . . 4.0 1.8 5.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 3.0 1.8 3.5 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 3.0 1.8 3.5 1 1 
       1073 1 . . . . . 4.0 1.8 5.0 1 1 
       1074 1 . . . . . 4.0 1.8 6.0 1 1 
       1075 1 . . . . . 4.0 1.8 5.0 1 1 
       1076 1 . . . . . 4.0 1.8 5.0 1 1 
       1077 1 . . . . . 4.0 1.8 5.0 1 1 
       1078 1 . . . . . 4.0 1.8 6.0 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 5.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 6.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.0 1 1 
       1090 1 . . . . . 4.0 1.8 6.0 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.0 1 1 
       1094 1 . . . . . 4.0 1.8 5.0 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 4.0 1.8 5.0 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 4.0 1.8 5.0 1 1 
       1106 1 . . . . . 4.0 1.8 6.0 1 1 
       1107 1 . . . . . 4.0 1.8 6.0 1 1 
       1108 1 . . . . . 4.0 1.8 6.0 1 1 
       1109 1 . . . . . 3.0 1.8 3.5 1 1 
       1110 1 . . . . . 4.0 1.8 5.0 1 1 
       1111 1 . . . . . 4.0 1.8 6.0 1 1 
       1112 1 . . . . . 4.0 1.8 5.0 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 4.0 1.8 5.0 1 1 
       1115 1 . . . . . 4.0 1.8 6.0 1 1 
       1116 1 . . . . . 4.0 1.8 5.0 1 1 
       1117 1 . . . . . 4.0 1.8 5.0 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 5.0 1 1 
       1124 1 . . . . . 4.0 1.8 5.0 1 1 
       1125 1 . . . . . 4.0 1.8 6.0 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 4.0 1.8 5.0 1 1 
       1130 1 . . . . . 3.0 1.8 3.5 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 4.0 1.8 6.0 1 1 
       1133 1 . . . . . 4.0 1.8 6.0 1 1 
       1134 1 . . . . . 3.0 1.8 3.5 1 1 
       1135 1 . . . . . 3.0 1.8 3.5 1 1 
       1136 1 . . . . . 3.0 1.8 3.5 1 1 
       1137 1 . . . . . 4.0 1.8 5.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 4.0 1.8 5.0 1 1 
       1140 1 . . . . . 4.0 1.8 5.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 4.0 1.8 5.0 1 1 
       1143 1 . . . . . 4.0 1.8 5.0 1 1 
       1144 1 . . . . . 4.0 1.8 5.0 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 4.0 1.8 5.0 1 1 
       1148 1 . . . . . 4.0 1.8 5.0 1 1 
       1149 1 . . . . . 4.0 1.8 5.0 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 3.0 1.8 3.5 1 1 
       1153 1 . . . . . 3.0 1.8 3.5 1 1 
       1154 1 . . . . . 4.0 1.8 6.0 1 1 
       1155 1 . . . . . 4.0 1.8 6.0 1 1 
       1156 1 . . . . . 4.0 1.8 6.0 1 1 
       1157 1 . . . . . 4.0 1.8 6.0 1 1 
       1158 1 . . . . . 4.0 1.8 5.0 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 5.0 1 1 
       1163 1 . . . . . 4.0 1.8 5.0 1 1 
       1164 1 . . . . . 4.0 1.8 6.0 1 1 
       1165 1 . . . . . 4.0 1.8 5.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 4.0 1.8 5.0 1 1 
       1168 1 . . . . . 3.0 1.8 3.5 1 1 
       1169 1 . . . . . 4.0 1.8 5.0 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 4.0 1.8 5.0 1 1 
       1172 1 . . . . . 3.0 1.8 3.5 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 4.0 1.8 5.0 1 1 
       1177 1 . . . . . 4.0 1.8 5.0 1 1 
       1178 1 . . . . . 4.0 1.8 5.0 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . . 4.0 1.8 5.0 1 1 
       1181 1 . . . . . 4.0 1.8 5.0 1 1 
       1182 1 . . . . . 4.0 1.8 5.0 1 1 
       1183 1 . . . . . 4.0 1.8 5.0 1 1 
       1184 1 . . . . . 3.0 1.8 3.5 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
       1186 1 . . . . . 4.0 1.8 5.0 1 1 
       1187 1 . . . . . 4.0 1.8 5.0 1 1 
       1188 1 . . . . . 4.0 1.8 5.0 1 1 
       1189 1 . . . . . 4.0 1.8 5.0 1 1 
       1190 1 . . . . . 4.0 1.8 5.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 4.0 1.8 5.0 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 6.0 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 5.0 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 4.0 1.8 6.0 1 1 
       1202 1 . . . . . 4.0 1.8 6.0 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 4.0 1.8 5.0 1 1 
       1206 1 . . . . . 4.0 1.8 6.0 1 1 
       1207 1 . . . . . 4.0 1.8 5.0 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 4.0 1.8 6.0 1 1 
       1210 1 . . . . . 4.0 1.8 5.0 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
       1212 1 . . . . . 4.0 1.8 6.0 1 1 
       1213 1 . . . . . 4.0 1.8 6.0 1 1 
       1214 1 . . . . . 4.0 1.8 5.0 1 1 
       1215 1 . . . . . 4.0 1.8 6.0 1 1 
       1216 1 . . . . . 4.0 1.8 6.0 1 1 
       1217 1 . . . . . 4.0 1.8 5.0 1 1 
       1218 1 . . . . . 4.0 1.8 5.0 1 1 
       1219 1 . . . . . 4.0 1.8 5.0 1 1 
       1220 1 . . . . . 4.0 1.8 5.0 1 1 
       1221 1 . . . . . 4.0 1.8 6.0 1 1 
       1222 1 . . . . . 4.0 1.8 6.0 1 1 
       1223 1 . . . . . 4.0 1.8 5.0 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 4.0 1.8 6.0 1 1 
       1226 1 . . . . . 4.0 1.8 5.0 1 1 
       1227 1 . . . . . 4.0 1.8 6.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 6.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 4.0 1.8 5.0 1 1 
       1237 1 . . . . . 4.0 1.8 5.0 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 4.0 1.8 5.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
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       1242 1 . . . . . 4.0 1.8 5.0 1 1 
       1243 1 . . . . . 4.0 1.8 6.0 1 1 
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       1245 1 . . . . . 4.0 1.8 5.0 1 1 
       1246 1 . . . . . 4.0 1.8 6.0 1 1 
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       1248 1 . . . . . 4.0 1.8 6.0 1 1 
       1249 1 . . . . . 4.0 1.8 6.0 1 1 
       1250 1 . . . . . 4.0 1.8 5.0 1 1 
       1251 1 . . . . . 3.0 1.8 3.5 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
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       1257 1 . . . . . 3.0 1.8 3.5 1 1 
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       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 4.0 1.8 6.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 4.0 1.8 5.0 1 1 
       1266 1 . . . . . 4.0 1.8 6.0 1 1 
       1267 1 . . . . . 4.0 1.8 6.0 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 4.0 1.8 5.0 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 5.0 1 1 
       1272 1 . . . . . 4.0 1.8 6.0 1 1 
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       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 4.0 1.8 6.0 1 1 
       1276 1 . . . . . 4.0 1.8 6.0 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 4.0 1.8 5.0 1 1 
       1280 1 . . . . . 4.0 1.8 5.0 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 3.0 1.8 3.5 1 1 
       1284 1 . . . . . 2.0 1.8 2.7 1 1 
       1285 1 . . . . . 3.0 1.8 3.5 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 4.0 1.8 6.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
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       1296 1 . . . . . 4.0 1.8 5.0 1 1 
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       1300 1 . . . . . 4.0 1.8 5.0 1 1 
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       1302 1 . . . . . 4.0 1.8 5.0 1 1 
       1303 1 . . . . . 4.0 1.8 5.0 1 1 
       1304 1 . . . . . 4.0 1.8 5.0 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 4.0 1.8 5.0 1 1 
       1309 1 . . . . . 3.0 1.8 3.5 1 1 
       1310 1 . . . . . 3.0 1.8 3.5 1 1 
       1311 1 . . . . . 4.0 1.8 6.0 1 1 
       1312 1 . . . . . 3.0 1.8 3.5 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 4.0 1.8 5.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 3.0 1.8 3.5 1 1 
       1318 1 . . . . . 3.0 1.8 3.5 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 3.0 1.8 3.5 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 3.0 1.8 3.5 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
       1325 1 . . . . . 3.0 1.8 3.5 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 5.0 1 1 
       1328 1 . . . . .   . 1.8 3.5 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 5.0 1 1 
       1332 1 . . . . . 3.0 1.8 3.5 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 5.0 1 1 
       1335 1 . . . . . 3.0 1.8 3.5 1 1 
       1336 1 . . . . . 3.0 1.8 3.5 1 1 
       1337 1 . . . . . 4.0 1.8 6.0 1 1 
       1338 1 . . . . . 4.0 1.8 6.0 1 1 
       1339 1 . . . . . 3.0 1.8 3.5 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.0 1 1 
       1342 1 . . . . . 4.0 1.8 5.0 1 1 
       1343 1 . . . . . 4.0 1.8 5.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 3.0 1.8 3.5 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 4.0 1.8 5.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 5.0 1 1 
       1353 1 . . . . . 3.0 1.8 3.5 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 3.0 1.8 3.5 1 1 
       1356 1 . . . . . 4.0 1.8 5.0 1 1 
       1357 1 . . . . . 3.0 1.8 3.5 1 1 
       1358 1 . . . . . 3.0 1.8 3.5 1 1 
       1359 1 . . . . . 3.0 1.8 3.5 1 1 
       1360 1 . . . . . 3.0 1.8 3.5 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 3.0 1.8 3.5 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 3.0 1.8 3.5 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 3.0 1.8 3.5 1 1 
       1370 1 . . . . . 3.0 1.8 3.5 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 3.0 1.8 3.5 1 1 
       1373 1 . . . . . 3.0 1.8 3.5 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 3.0 1.8 3.5 1 1 
       1376 1 . . . . . 3.0 1.8 3.5 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 4.0 1.8 5.0 1 1 
       1381 1 . . . . . 4.0 1.8 6.0 1 1 
       1382 1 . . . . . 3.0 1.8 3.5 1 1 
       1383 1 . . . . . 3.0 1.8 3.5 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 3.0 1.8 3.5 1 1 
       1386 1 . . . . . 4.0 1.8 6.0 1 1 
       1387 1 . . . . . 4.0 1.8 6.0 1 1 
       1388 1 . . . . . 4.0 1.8 6.0 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 4.0 1.8 5.0 1 1 
       1391 1 . . . . . 4.0 1.8 5.0 1 1 
       1392 1 . . . . . 4.0 1.8 5.0 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 4.0 1.8 5.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 3.0 1.8 3.5 1 1 
       1399 1 . . . . . 4.0 1.8 5.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 3.0 1.8 3.5 1 1 
       1405 1 . . . . . 3.0 1.8 3.5 1 1 
       1406 1 . . . . . 3.0 1.8 3.5 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 4.0 1.8 5.0 1 1 
       1411 1 . . . . . 4.0 1.8 6.0 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 5.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 4.0 1.8 5.0 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 4.0 1.8 6.0 1 1 
       1419 1 . . . . . 4.0 1.8 5.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 4.0 1.8 6.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 4.0 1.8 6.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 5.0 1 1 
       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 4.0 1.8 5.0 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 4.0 1.8 5.0 1 1 
       1441 1 . . . . . 4.0 1.8 5.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 3.0 1.8 3.5 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 3.0 1.8 3.5 1 1 
       1446 1 . . . . . 3.0 1.8 3.5 1 1 
       1447 1 . . . . . 4.0 1.8 5.0 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 3.0 1.8 3.5 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 3.0 1.8 3.5 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 5.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 4.0 1.8 5.0 1 1 
       1460 1 . . . . . 4.0 1.8 5.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 5.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 4.0 1.8 5.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 4.0 1.8 6.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 3.0 1.8 3.5 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 6.0 1 1 
       1476 1 . . . . . 4.0 1.8 5.0 1 1 
       1477 1 . . . . . 3.0 1.8 3.5 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 3.0 1.8 3.5 1 1 
       1481 1 . . . . . 4.0 1.8 6.0 1 1 
       1482 1 . . . . . 3.0 1.8 3.5 1 1 
       1483 1 . . . . . 3.0 1.8 3.5 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 3.0 1.8 3.5 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 3.0 1.8 3.5 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 3.0 1.8 3.5 1 1 
       1491 1 . . . . . 3.0 1.8 3.5 1 1 
       1492 1 . . . . . 3.0 1.8 3.5 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 6.0 1 1 
       1495 1 . . . . . 4.0 1.8 6.0 1 1 
       1496 1 . . . . . 4.0 1.8 6.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 4.0 1.8 5.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 6.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 6.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 3.0 1.8 3.5 1 1 
       1508 1 . . . . . 3.0 1.8 3.5 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 4.0 1.8 6.0 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 3.0 1.8 3.5 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 4.0 1.8 6.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 3.0 1.8 3.5 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 3.0 1.8 3.5 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 6.0 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 6.0 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 3.0 1.8 3.5 1 1 
       1546 1 . . . . . 3.0 1.8 3.5 1 1 
       1547 1 . . . . . 4.0 1.8 6.0 1 1 
       1548 1 . . . . . 4.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 4.0 1.8 5.0 1 1 
       1553 1 . . . . . 4.0 1.8 5.0 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 4.0 1.8 6.0 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 4.0 1.8 6.0 1 1 
       1564 1 . . . . . 4.0 1.8 6.0 1 1 
       1565 1 . . . . . 3.0 1.8 3.5 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 6.0 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 3.0 1.8 3.5 1 1 
       1572 1 . . . . . 3.0 1.8 3.5 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 3.0 1.8 3.5 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 3.0 1.8 3.5 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 3.0 1.8 3.5 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 5.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 3.0 1.8 3.5 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 3.0 1.8 3.5 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 6.0 1 1 
       1597 1 . . . . . 3.0 1.8 3.5 1 1 
       1598 1 . . . . . 3.0 1.8 3.5 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 6.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 6.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 3.0 1.8 3.5 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 4.0 1.8 5.0 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 3.0 1.8 3.5 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 3.0 1.8 3.5 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 6.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 3.0 1.8 3.5 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 3.0 1.8 3.5 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 3.0 1.8 3.5 1 1 
       1643 1 . . . . . 4.0 1.8 5.0 1 1 
       1644 1 . . . . . 3.0 1.8 3.5 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 3.0 1.8 3.5 1 1 
       1647 1 . . . . . 3.0 1.8 3.5 1 1 
       1648 1 . . . . . 3.0 1.8 3.5 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 3.0 1.8 3.5 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 5.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 6.0 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 3.0 1.8 3.5 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 3.0 1.8 3.5 1 1 
       1660 1 . . . . . 4.0 1.8 6.0 1 1 
       1661 1 . . . . . 4.0 1.8 6.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 6.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 6.0 1 1 
       1684 1 . . . . . 4.0 1.8 6.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 3.0 1.8 3.5 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 3.0 1.8 3.5 1 1 
       1693 1 . . . . . 3.0 1.8 3.5 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 6.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 3.0 1.8 3.5 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 3.0 1.8 3.5 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 3.0 1.8 3.5 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 5.0 1 1 
       1713 1 . . . . . 3.0 1.8 3.5 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 3.0 1.8 3.5 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 3.0 1.8 3.5 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 3.0 1.8 3.5 1 1 
       1728 1 . . . . . 3.0 1.8 3.5 1 1 
       1729 1 . . . . . 3.0 1.8 3.5 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 3.0 1.8 3.5 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 3.0 1.8 3.5 1 1 
       1746 1 . . . . . 4.0 1.8 6.0 1 1 
       1747 1 . . . . . 3.0 1.8 3.5 1 1 
       1748 1 . . . . . 3.0 1.8 3.5 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 3.0 1.8 3.5 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 3.0 1.8 3.5 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 3.0 1.8 3.5 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 6.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 4.0 1.8 6.0 1 1 
       1768 1 . . . . . 3.0 1.8 3.5 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 3.0 1.8 3.5 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 3.0 1.8 3.5 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 3.0 1.8 3.5 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 2.0 1.8 2.7 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.0 1 1 
       1794 1 . . . . . 3.0 1.8 3.5 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 3.0 1.8 3.5 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 6.0 1 1 
       1802 1 . . . . . 3.0 1.8 3.5 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 6.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 4.0 1.8 6.0 1 1 
       1808 1 . . . . . 3.0 1.8 3.5 1 1 
       1809 1 . . . . . 3.0 1.8 3.5 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 3.0 1.8 3.5 1 1 
       1816 1 . . . . . 3.0 1.8 3.5 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 3.0 1.8 3.5 1 1 
       1819 1 . . . . . 4.0 1.8 6.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 3.0 1.8 3.5 1 1 
       1822 1 . . . . . 3.0 1.8 3.5 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    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  54 ILE H .  78 . HN 1 2 
        1 1 2 1 1  97 ILE O . 121 . O  1 2 
        2 1 1 1 1  54 ILE N .  78 . N  1 2 
        2 1 2 1 1  97 ILE O . 121 . O  1 2 
        3 1 1 1 1  54 ILE O .  78 . O  1 2 
        3 1 2 1 1  97 ILE H . 121 . HN 1 2 
        4 1 1 1 1  54 ILE O .  78 . O  1 2 
        4 1 2 1 1  97 ILE N . 121 . N  1 2 
        5 1 1 1 1  52 LEU O .  76 . O  1 2 
        5 1 2 1 1  99 TRP H . 123 . HN 1 2 
        6 1 1 1 1  52 LEU O .  76 . O  1 2 
        6 1 2 1 1  99 TRP N . 123 . N  1 2 
        7 1 1 1 1  42 TYR O .  66 . O  1 2 
        7 1 2 1 1 134 THR H . 158 . HN 1 2 
        8 1 1 1 1  42 TYR O .  66 . O  1 2 
        8 1 2 1 1 134 THR N . 158 . N  1 2 
        9 1 1 1 1  44 TYR H .  68 . HN 1 2 
        9 1 2 1 1 134 THR O . 158 . O  1 2 
       10 1 1 1 1  44 TYR N .  68 . N  1 2 
       10 1 2 1 1 134 THR O . 158 . O  1 2 
       11 1 1 1 1  44 TYR O .  68 . O  1 2 
       11 1 2 1 1 136 LYS H . 160 . HN 1 2 
       12 1 1 1 1  44 TYR O .  68 . O  1 2 
       12 1 2 1 1 136 LYS N . 160 . N  1 2 
       13 1 1 1 1  46 LEU H .  70 . HN 1 2 
       13 1 2 1 1 136 LYS O . 160 . O  1 2 
       14 1 1 1 1  46 LEU N .  70 . N  1 2 
       14 1 2 1 1 136 LYS O . 160 . O  1 2 
       15 1 1 1 1 112 ILE O . 136 . O  1 2 
       15 1 2 1 1 135 VAL H . 159 . HN 1 2 
       16 1 1 1 1 112 ILE O . 136 . O  1 2 
       16 1 2 1 1 135 VAL N . 159 . N  1 2 
       17 1 1 1 1 112 ILE H . 136 . HN 1 2 
       17 1 2 1 1 135 VAL O . 159 . O  1 2 
       18 1 1 1 1 112 ILE N . 136 . N  1 2 
       18 1 2 1 1 135 VAL O . 159 . O  1 2 
       19 1 1 1 1 114 ILE O . 138 . O  1 2 
       19 1 2 1 1 133 ILE H . 157 . HN 1 2 
       20 1 1 1 1 114 ILE O . 138 . O  1 2 
       20 1 2 1 1 133 ILE N . 157 . N  1 2 
       21 1 1 1 1 114 ILE H . 138 . HN 1 2 
       21 1 2 1 1 133 ILE O . 157 . O  1 2 
       22 1 1 1 1 114 ILE N . 138 . N  1 2 
       22 1 2 1 1 133 ILE O . 157 . O  1 2 
       23 1 1 1 1  36 SER H .  60 . HN 1 2 
       23 1 2 1 1  57 ASP O .  81 . O  1 2 
       24 1 1 1 1  36 SER N .  60 . N  1 2 
       24 1 2 1 1  57 ASP O .  81 . O  1 2 
       25 1 1 1 1  36 SER O .  60 . O  1 2 
       25 1 2 1 1  57 ASP H .  81 . HN 1 2 
       26 1 1 1 1  36 SER O .  60 . O  1 2 
       26 1 2 1 1  57 ASP N .  81 . N  1 2 
       27 1 1 1 1  38 THR H .  62 . HN 1 2 
       27 1 2 1 1  55 PHE O .  79 . O  1 2 
       28 1 1 1 1  38 THR N .  62 . N  1 2 
       28 1 2 1 1  55 PHE O .  79 . O  1 2 
       29 1 1 1 1  38 THR O .  62 . O  1 2 
       29 1 2 1 1  55 PHE H .  79 . HN 1 2 
       30 1 1 1 1  38 THR O .  62 . O  1 2 
       30 1 2 1 1  55 PHE N .  79 . N  1 2 
       31 1 1 1 1  40 SER H .  64 . HN 1 2 
       31 1 2 1 1  53 ILE O .  77 . O  1 2 
       32 1 1 1 1  40 SER N .  64 . N  1 2 
       32 1 2 1 1  53 ILE O .  77 . O  1 2 
       33 1 1 1 1  70 LEU O .  94 . O  1 2 
       33 1 2 1 1  83 ASP H . 107 . HN 1 2 
       34 1 1 1 1  70 LEU O .  94 . O  1 2 
       34 1 2 1 1  83 ASP N . 107 . N  1 2 
       35 1 1 1 1  70 LEU H .  94 . HN 1 2 
       35 1 2 1 1  83 ASP O . 107 . O  1 2 
       36 1 1 1 1  70 LEU N .  94 . N  1 2 
       36 1 2 1 1  83 ASP O . 107 . O  1 2 
       37 1 1 1 1  67 TRP O .  91 . O  1 2 
       37 1 2 1 1 119 TYR H . 143 . HN 1 2 
       38 1 1 1 1  67 TRP O .  91 . O  1 2 
       38 1 2 1 1 119 TYR N . 143 . N  1 2 
       39 1 1 1 1  69 GLY H .  93 . HN 1 2 
       39 1 2 1 1 117 LYS O . 141 . O  1 2 
       40 1 1 1 1  69 GLY N .  93 . N  1 2 
       40 1 2 1 1 117 LYS O . 141 . O  1 2 
       41 1 1 1 1  69 GLY O .  93 . O  1 2 
       41 1 2 1 1 117 LYS H . 141 . HN 1 2 
       42 1 1 1 1  69 GLY O .  93 . O  1 2 
       42 1 2 1 1 117 LYS N . 141 . N  1 2 
       43 1 1 1 1  71 TYR H .  95 . HN 1 2 
       43 1 2 1 1 115 CYS O . 139 . O  1 2 
       44 1 1 1 1  71 TYR N .  95 . N  1 2 
       44 1 2 1 1 115 CYS O . 139 . O  1 2 
       45 1 1 1 1 116 PHE O . 140 . O  1 2 
       45 1 2 1 1 130 THR H . 154 . HN 1 2 
       46 1 1 1 1 116 PHE O . 140 . O  1 2 
       46 1 2 1 1 130 THR N . 154 . N  1 2 
       47 1 1 1 1 118 TYR H . 142 . HN 1 2 
       47 1 2 1 1 128 ALA O . 152 . O  1 2 
       48 1 1 1 1 118 TYR N . 142 . N  1 2 
       48 1 2 1 1 128 ALA O . 152 . O  1 2 
       49 1 1 1 1 118 TYR O . 142 . O  1 2 
       49 1 2 1 1 128 ALA H . 152 . HN 1 2 
       50 1 1 1 1 118 TYR O . 142 . O  1 2 
       50 1 2 1 1 128 ALA N . 152 . N  1 2 
       51 1 1 1 1  58 ILE H .  82 . HN 1 2 
       51 1 2 1 1  93 GLN O . 117 . O  1 2 
       52 1 1 1 1  58 ILE N .  82 . N  1 2 
       52 1 2 1 1  93 GLN O . 117 . O  1 2 
       53 1 1 1 1  56 TRP H .  80 . HN 1 2 
       53 1 2 1 1  95 GLY O . 119 . O  1 2 
       54 1 1 1 1  56 TRP N .  80 . N  1 2 
       54 1 2 1 1  95 GLY O . 119 . O  1 2 
       55 1 1 1 1  56 TRP O .  80 . O  1 2 
       55 1 2 1 1  95 GLY H . 119 . HN 1 2 
       56 1 1 1 1  56 TRP O .  80 . O  1 2 
       56 1 2 1 1  95 GLY N . 119 . 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 . . . . . 2.0 1.8 2.1 1 2 
        2 1 . . . . . 3.0 2.7 3.1 1 2 
        3 1 . . . . . 2.0 1.8 2.1 1 2 
        4 1 . . . . . 3.0 2.7 3.1 1 2 
        5 1 . . . . . 2.0 1.8 2.1 1 2 
        6 1 . . . . . 3.0 2.7 3.1 1 2 
        7 1 . . . . . 2.0 1.8 2.1 1 2 
        8 1 . . . . . 3.0 2.7 3.1 1 2 
        9 1 . . . . . 2.0 1.8 2.1 1 2 
       10 1 . . . . . 3.0 2.7 3.1 1 2 
       11 1 . . . . . 2.0 1.8 2.1 1 2 
       12 1 . . . . . 3.0 2.7 3.1 1 2 
       13 1 . . . . . 2.0 1.8 2.1 1 2 
       14 1 . . . . . 3.0 2.7 3.1 1 2 
       15 1 . . . . . 2.0 1.8 2.1 1 2 
       16 1 . . . . . 3.0 2.7 3.1 1 2 
       17 1 . . . . . 2.0 1.8 2.1 1 2 
       18 1 . . . . . 3.0 2.7 3.1 1 2 
       19 1 . . . . . 2.0 1.8 2.1 1 2 
       20 1 . . . . . 3.0 2.7 3.1 1 2 
       21 1 . . . . . 2.0 1.8 2.1 1 2 
       22 1 . . . . . 3.0 2.7 3.1 1 2 
       23 1 . . . . . 2.0 1.8 2.1 1 2 
       24 1 . . . . . 3.0 2.7 3.1 1 2 
       25 1 . . . . . 2.0 1.8 2.1 1 2 
       26 1 . . . . . 3.0 2.7 3.1 1 2 
       27 1 . . . . . 2.0 1.8 2.1 1 2 
       28 1 . . . . . 3.0 2.7 3.1 1 2 
       29 1 . . . . . 2.0 1.8 2.1 1 2 
       30 1 . . . . . 3.0 2.7 3.1 1 2 
       31 1 . . . . . 2.0 1.8 2.1 1 2 
       32 1 . . . . . 3.0 2.7 3.1 1 2 
       33 1 . . . . . 2.0 1.8 2.1 1 2 
       34 1 . . . . . 3.0 2.7 3.1 1 2 
       35 1 . . . . . 2.0 1.8 2.1 1 2 
       36 1 . . . . . 3.0 2.7 3.1 1 2 
       37 1 . . . . . 2.0 1.8 2.1 1 2 
       38 1 . . . . . 3.0 2.7 3.1 1 2 
       39 1 . . . . . 2.0 1.8 2.1 1 2 
       40 1 . . . . . 3.0 2.7 3.1 1 2 
       41 1 . . . . . 2.0 1.8 2.1 1 2 
       42 1 . . . . . 3.0 2.7 3.1 1 2 
       43 1 . . . . . 2.0 1.8 2.1 1 2 
       44 1 . . . . . 3.0 2.7 3.1 1 2 
       45 1 . . . . . 2.0 1.8 2.1 1 2 
       46 1 . . . . . 3.0 2.7 3.1 1 2 
       47 1 . . . . . 2.0 1.8 2.1 1 2 
       48 1 . . . . . 3.0 2.7 3.1 1 2 
       49 1 . . . . . 2.0 1.8 2.1 1 2 
       50 1 . . . . . 3.0 2.7 3.1 1 2 
       51 1 . . . . . 2.0 1.8 2.1 1 2 
       52 1 . . . . . 3.0 2.7 3.1 1 2 
       53 1 . . . . . 2.0 1.8 2.1 1 2 
       54 1 . . . . . 3.0 2.7 3.1 1 2 
       55 1 . . . . . 2.0 1.8 2.1 1 2 
       56 1 . . . . . 3.0 2.7 3.1 1 2 
    stop_

save_


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

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

         1 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 ARG N       78.0      198.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
         2 . 1 1  33 SER C 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG C -150.99998      -41.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
         3 . 1 1  34 ARG N 1 1  34 ARG CA 1 1  34 ARG C  1 1  35 SER N       94.5      179.5 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
         4 . 1 1  34 ARG C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C -118.99999      -39.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
         5 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 SER N      113.0  162.99998 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
         6 . 1 1  35 SER C 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C     -179.0      -99.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
         7 . 1 1  36 SER N 1 1  36 SER CA 1 1  36 SER C  1 1  37 LEU N      106.0      166.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
         8 . 1 1  36 SER C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C     -167.5      -72.5 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
         9 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 THR N      104.0      174.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        10 . 1 1  37 LEU C 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C     -155.5     -100.5 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        11 . 1 1  38 THR N 1 1  38 THR CA 1 1  38 THR C  1 1  39 ALA N      128.0      178.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        12 . 1 1  38 THR C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C     -179.5      -64.5 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        13 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 SER N      129.5      184.5 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        14 . 1 1  39 ALA C 1 1  40 SER N  1 1  40 SER CA 1 1  40 SER C     -113.0      -43.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        15 . 1 1  40 SER N 1 1  40 SER CA 1 1  40 SER C  1 1  41 MET N  -75.49999        9.5 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        16 . 1 1  42 TYR C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C     -194.0      -74.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        17 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 TYR N      111.5      156.5 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        18 . 1 1  43 GLU C 1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C     -176.5      -71.5 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        19 . 1 1  44 TYR N 1 1  44 TYR CA 1 1  44 TYR C  1 1  45 THR N      103.0      143.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        20 . 1 1  44 TYR C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C     -136.0      -56.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        21 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 LEU N       89.0      159.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        22 . 1 1  45 THR C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C -133.99998      -14.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        23 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 GLY N      103.0      183.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        24 . 1 1  46 LEU C 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C  60.999996      121.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        25 . 1 1  47 GLY N 1 1  47 GLY CA 1 1  47 GLY C  1 1  48 GLN N      -48.5       26.5 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        26 . 1 1  48 GLN C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -83.5      -38.5 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        27 . 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 GLN N      -86.0       34.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        28 . 1 1  50 GLN C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C     -179.0      -59.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        29 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 LEU N       88.5      203.5 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        30 . 1 1  51 ASN C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C     -171.0 -50.999996 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        31 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ILE N       83.0      203.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        32 . 1 1  52 LEU C 1 1  53 ILE N  1 1  53 ILE CA 1 1  53 ILE C     -147.0      -77.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        33 . 1 1  53 ILE N 1 1  53 ILE CA 1 1  53 ILE C  1 1  54 ILE N      100.0      160.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        34 . 1 1  53 ILE C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C     -150.5  -75.49999 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        35 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 PHE N       83.5      168.5 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        36 . 1 1  54 ILE C 1 1  55 PHE N  1 1  55 PHE CA 1 1  55 PHE C     -148.0      -58.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        37 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE C  1 1  56 TRP N      101.5      176.5 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        38 . 1 1  55 PHE C 1 1  56 TRP N  1 1  56 TRP CA 1 1  56 TRP C     -176.5      -91.5 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        39 . 1 1  56 TRP N 1 1  56 TRP CA 1 1  56 TRP C  1 1  57 ASP N  119.49999      184.5 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        40 . 1 1  56 TRP C 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C     -135.5      -50.5 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        41 . 1 1  57 ASP N 1 1  57 ASP CA 1 1  57 ASP C  1 1  58 ILE N       88.5      163.5 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        42 . 1 1  57 ASP C 1 1  58 ILE N  1 1  58 ILE CA 1 1  58 ILE C -121.99999 -61.999996 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        43 . 1 1  58 ILE N 1 1  58 ILE CA 1 1  58 ILE C  1 1  59 LYS N       69.5      144.5 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        44 . 1 1  58 ILE C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C     -137.0      -57.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        45 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 GLU N      -49.0       41.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        46 . 1 1  61 GLU C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C     -173.5      -78.5 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        47 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 ASP N       98.0      188.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        48 . 1 1  62 VAL C 1 1  63 ASP N  1 1  63 ASP CA 1 1  63 ASP C     -200.0      -80.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        49 . 1 1  63 ASP N 1 1  63 ASP CA 1 1  63 ASP C  1 1  64 PRO N      123.5      178.5 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        50 . 1 1  64 PRO C 1 1  65 SER N  1 1  65 SER CA 1 1  65 SER C     -107.0  -66.99999 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        51 . 1 1  65 SER N 1 1  65 SER CA 1 1  65 SER C  1 1  66 ASP N      -44.5  30.499998 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        52 . 1 1  66 ASP C 1 1  67 TRP N  1 1  67 TRP CA 1 1  67 TRP C     -220.0     -100.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        53 . 1 1  67 TRP N 1 1  67 TRP CA 1 1  67 TRP C  1 1  68 ILE N      107.5      212.5 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        54 . 1 1  67 TRP C 1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE C     -160.0     -100.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        55 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE C  1 1  69 GLY N      114.0      184.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        56 . 1 1  68 ILE C 1 1  69 GLY N  1 1  69 GLY CA 1 1  69 GLY C     -161.5      -66.5 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        57 . 1 1  69 GLY N 1 1  69 GLY CA 1 1  69 GLY C  1 1  70 LEU N      104.0      154.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        58 . 1 1  69 GLY C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C     -174.0      -64.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        59 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 TYR N      100.0      160.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        60 . 1 1  70 LEU C 1 1  71 TYR N  1 1  71 TYR CA 1 1  71 TYR C     -174.0 -53.999996 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        61 . 1 1  71 TYR N 1 1  71 TYR CA 1 1  71 TYR C  1 1  72 HIS N      134.5      179.5 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        62 . 1 1  71 TYR C 1 1  72 HIS N  1 1  72 HIS CA 1 1  72 HIS C      -94.0      -44.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        63 . 1 1  72 HIS N 1 1  72 HIS CA 1 1  72 HIS C  1 1  73 ILE N  119.49999      164.5 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        64 . 1 1  72 HIS C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C     -131.0 -50.999996 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        65 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 ASP N       91.0      161.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
        66 . 1 1  74 ASP C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C     -114.5      -49.5 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        67 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 ASN N       92.5      167.5 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        68 . 1 1  75 GLU C 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN C     -158.0      -38.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        69 . 1 1  76 ASN N 1 1  76 ASN CA 1 1  76 ASN C  1 1  77 SER N       95.5      192.5 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        70 . 1 1  76 ASN C 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER C     -145.0      -25.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        71 . 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 PRO N   75.49999      190.5 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        72 . 1 1  78 PRO C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C     -129.0      -39.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        73 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 ASN N      -43.5       31.5 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
        74 . 1 1  79 ALA C 1 1  80 ASN N  1 1  80 ASN CA 1 1  80 ASN C       30.0      100.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        75 . 1 1  80 ASN N 1 1  80 ASN CA 1 1  80 ASN C  1 1  81 PHE N       -8.0       82.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
        76 . 1 1  80 ASN C 1 1  81 PHE N  1 1  81 PHE CA 1 1  81 PHE C     -172.0      -52.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        77 . 1 1  81 PHE N 1 1  81 PHE CA 1 1  81 PHE C  1 1  82 TRP N       88.0      208.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        78 . 1 1  81 PHE C 1 1  82 TRP N  1 1  82 TRP CA 1 1  82 TRP C -174.99998      -55.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        79 . 1 1  82 TRP N 1 1  82 TRP CA 1 1  82 TRP C  1 1  83 ASP N  115.00001      215.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        80 . 1 1  82 TRP C 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C     -169.0      -79.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        81 . 1 1  83 ASP N 1 1  83 ASP CA 1 1  83 ASP C  1 1  84 SER N      134.5      179.5 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        82 . 1 1  83 ASP C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C     -173.0      -53.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        83 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 LYS N      120.0      200.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        84 . 1 1  84 SER C 1 1  85 LYS N  1 1  85 LYS CA 1 1  85 LYS C     -174.0      -74.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        85 . 1 1  85 LYS N 1 1  85 LYS CA 1 1  85 LYS C  1 1  86 ASN N      109.0      179.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        86 . 1 1  85 LYS C 1 1  86 ASN N  1 1  86 ASN CA 1 1  86 ASN C     -191.5      -86.5 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        87 . 1 1  86 ASN N 1 1  86 ASN CA 1 1  86 ASN C  1 1  87 ARG N  117.50001      192.5 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
        88 . 1 1  86 ASN C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -88.0      -38.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        89 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 GLY N      105.0      155.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        90 . 1 1  88 GLY C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C     -138.0      -18.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        91 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 THR N      -78.0       32.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
        92 . 1 1  89 VAL C 1 1  90 THR N  1 1  90 THR CA 1 1  90 THR C     -149.5      -44.5 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        93 . 1 1  90 THR N 1 1  90 THR CA 1 1  90 THR C  1 1  91 GLY N      -35.0       55.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
        94 . 1 1  90 THR C 1 1  91 GLY N  1 1  91 GLY CA 1 1  91 GLY C       42.5      107.5 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        95 . 1 1  91 GLY N 1 1  91 GLY CA 1 1  91 GLY C  1 1  92 THR N      -19.5   75.49999 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
        96 . 1 1  91 GLY C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C     -153.0      -33.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        97 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 GLN N  121.99999  191.99998 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
        98 . 1 1  92 THR C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C      -98.0      -38.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        99 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 LYS N      -69.5       -4.5 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       100 . 1 1  93 GLN C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C     -183.0      -63.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       101 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 GLY N      122.5  177.49998 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       102 . 1 1  94 LYS C 1 1  95 GLY N  1 1  95 GLY CA 1 1  95 GLY C -179.99998      -60.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       103 . 1 1  95 GLY N 1 1  95 GLY CA 1 1  95 GLY C  1 1  96 GLN N      112.0      202.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       104 . 1 1  95 GLY C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C     -185.0     -105.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       105 . 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 ILE N      135.0      195.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       106 . 1 1  96 GLN C 1 1  97 ILE N  1 1  97 ILE CA 1 1  97 ILE C     -181.5      -96.5 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       107 . 1 1  97 ILE N 1 1  97 ILE CA 1 1  97 ILE C  1 1  98 VAL N  101.99999      172.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       108 . 1 1  97 ILE C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C     -132.5 -57.500004 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       109 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 TRP N       91.0  150.99998 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       110 . 1 1  98 VAL C 1 1  99 TRP N  1 1  99 TRP CA 1 1  99 TRP C -179.99998      -60.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       111 . 1 1  99 TRP N 1 1  99 TRP CA 1 1  99 TRP C  1 1 100 ARG N       90.5      155.5 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       112 . 1 1  99 TRP C 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C     -138.0      -68.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       113 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C  1 1 101 ILE N   89.99999      150.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       114 . 1 1 100 ARG C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C     -132.0      -82.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       115 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 GLU N       93.5      138.5 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       116 . 1 1 101 ILE C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C     -136.0      -46.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       117 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 PRO N       72.0  191.99998 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       118 . 1 1 103 PRO C 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C     -139.0      -39.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       119 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C  1 1 105 PRO N       88.0      208.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       120 . 1 1 105 PRO C 1 1 106 TYR N  1 1 106 TYR CA 1 1 106 TYR C     -140.5      -45.5 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       121 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C  1 1 107 PHE N      -38.0       42.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       122 . 1 1 106 TYR C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C     -153.5 -58.499996 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       123 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 MET N       84.0  203.99998 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       124 . 1 1 107 PHE C 1 1 108 MET N  1 1 108 MET CA 1 1 108 MET C     -140.5      -45.5 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       125 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C  1 1 109 GLU N      -50.5       44.5 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       126 . 1 1 108 MET C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C -127.00001 -26.999998 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       127 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 PRO N       96.5      181.5 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       128 . 1 1 110 PRO C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C     -179.0      -99.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       129 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C  1 1 112 ILE N      106.5      181.5 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       130 . 1 1 111 GLU C 1 1 112 ILE N  1 1 112 ILE CA 1 1 112 ILE C     -191.5      -76.5 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       131 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C  1 1 113 LYS N      108.5      153.5 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       132 . 1 1 112 ILE C 1 1 113 LYS N  1 1 113 LYS CA 1 1 113 LYS C     -161.0      -41.0 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       133 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C  1 1 114 ILE N      110.0      170.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       134 . 1 1 113 LYS C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C     -155.5 -110.49999 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       135 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 CYS N  116.99999      207.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       136 . 1 1 114 ILE C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C     -179.0      -59.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       137 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C  1 1 116 PHE N  127.00001      187.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       138 . 1 1 115 CYS C 1 1 116 PHE N  1 1 116 PHE CA 1 1 116 PHE C -179.99998      -60.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       139 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C  1 1 117 LYS N      126.0      186.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       140 . 1 1 116 PHE C 1 1 117 LYS N  1 1 117 LYS CA 1 1 117 LYS C     -184.0      -64.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       141 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C  1 1 118 TYR N      101.0      181.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       142 . 1 1 117 LYS C 1 1 118 TYR N  1 1 118 TYR CA 1 1 118 TYR C     -154.5      -69.5 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       143 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C  1 1 119 TYR N       97.0      157.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       144 . 1 1 118 TYR C 1 1 119 TYR N  1 1 119 TYR CA 1 1 119 TYR C     -155.5      -80.5 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       145 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C  1 1 120 HIS N      107.5      172.5 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       146 . 1 1 121 GLY C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C     -113.5      -38.5 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       147 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 SER N   66.99999      167.0 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       148 . 1 1 124 GLY C 1 1 125 ALA N  1 1 125 ALA CA 1 1 125 ALA C  -89.99999      -50.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       149 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C  1 1 126 LEU N      110.0      160.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       150 . 1 1 125 ALA C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C     -135.0 -44.999996 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       151 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 ARG N       83.0      183.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       152 . 1 1 126 LEU C 1 1 127 ARG N  1 1 127 ARG CA 1 1 127 ARG C     -133.5      -68.5 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       153 . 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C  1 1 128 ALA N      -73.0        7.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       154 . 1 1 127 ARG C 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C     -180.5     -135.5 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       155 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C  1 1 129 THR N      133.0      173.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       156 . 1 1 128 ALA C 1 1 129 THR N  1 1 129 THR CA 1 1 129 THR C     -151.5      -96.5 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       157 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C  1 1 130 THR N      104.0      154.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       158 . 1 1 129 THR C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C     -176.0      -56.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       159 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C  1 1 131 PRO N       93.5      178.5 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       160 . 1 1 131 PRO C 1 1 132 CYS N  1 1 132 CYS CA 1 1 132 CYS C     -144.0      -34.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       161 . 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C  1 1 133 ILE N       99.5      154.5 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       162 . 1 1 132 CYS C 1 1 133 ILE N  1 1 133 ILE CA 1 1 133 ILE C     -151.5      -86.5 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       163 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C  1 1 134 THR N  107.99999      158.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       164 . 1 1 133 ILE C 1 1 134 THR N  1 1 134 THR CA 1 1 134 THR C     -153.5      -68.5 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       165 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C  1 1 135 VAL N       93.0      123.0 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       166 . 1 1 134 THR C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C     -129.5      -84.5 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       167 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 LYS N       93.5  148.49998 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       168 . 1 1 135 VAL C 1 1 136 LYS N  1 1 136 LYS CA 1 1 136 LYS C     -154.5      -79.5 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       169 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C  1 1 137 ASN N       98.0      178.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       170 . 1 1 136 LYS C 1 1 137 ASN N  1 1 137 ASN CA 1 1 137 ASN C     -147.0 -26.999998 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       171 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C  1 1 138 PRO N       71.0      191.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       172 . 1 1 119 TYR C 1 1 120 HIS N  1 1 120 HIS CA 1 1 120 HIS C -170.59999      -79.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       173 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C  1 1 121 GLY N       87.4      179.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       174 . 1 1  73 ILE C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C     -146.0      -72.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       175 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 GLU N  107.99999      158.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  33 SER C    C 27.821   3.044 -18.416 1.00 . A A .  57 SER C    1 1 
        1     2 1 1  33 SER CA   C 26.939   2.019 -17.690 1.00 . A A .  57 SER CA   1 1 
        1     3 1 1  33 SER CB   C 25.485   2.046 -18.207 1.00 . A A .  57 SER CB   1 1 
        1     4 1 1  33 SER H    H 26.295   2.966 -15.924 1.00 . A A .  57 SER H    1 1 
        1     5 1 1  33 SER HA   H 27.350   1.023 -17.847 1.00 . A A .  57 SER HA   1 1 
        1     6 1 1  33 SER HB2  H 25.087   3.052 -18.133 1.00 . A A .  57 SER HB2  1 1 
        1     7 1 1  33 SER HB3  H 25.465   1.730 -19.243 1.00 . A A .  57 SER HB3  1 1 
        1     8 1 1  33 SER HG   H 24.644   1.453 -16.526 1.00 . A A .  57 SER HG   1 1 
        1     9 1 1  33 SER N    N 26.937   2.308 -16.261 1.00 . A A .  57 SER N    1 1 
        1    10 1 1  33 SER O    O 27.734   4.245 -18.144 1.00 . A A .  57 SER O    1 1 
        1    11 1 1  33 SER OG   O 24.650   1.169 -17.448 1.00 . A A .  57 SER OG   1 1 
        1    12 1 1  34 ARG C    C 29.040   3.572 -21.521 1.00 . A A .  58 ARG C    1 1 
        1    13 1 1  34 ARG CA   C 29.596   3.398 -20.100 1.00 . A A .  58 ARG CA   1 1 
        1    14 1 1  34 ARG CB   C 31.038   2.804 -20.140 1.00 . A A .  58 ARG CB   1 1 
        1    15 1 1  34 ARG CD   C 31.386   2.142 -17.653 1.00 . A A .  58 ARG CD   1 1 
        1    16 1 1  34 ARG CG   C 31.863   2.993 -18.843 1.00 . A A .  58 ARG CG   1 1 
        1    17 1 1  34 ARG CZ   C 32.109   1.750 -15.282 1.00 . A A .  58 ARG CZ   1 1 
        1    18 1 1  34 ARG H    H 28.788   1.588 -19.380 1.00 . A A .  58 ARG H    1 1 
        1    19 1 1  34 ARG HA   H 29.639   4.384 -19.639 1.00 . A A .  58 ARG HA   1 1 
        1    20 1 1  34 ARG HB2  H 30.974   1.741 -20.351 1.00 . A A .  58 ARG HB2  1 1 
        1    21 1 1  34 ARG HB3  H 31.587   3.275 -20.953 1.00 . A A .  58 ARG HB3  1 1 
        1    22 1 1  34 ARG HD2  H 30.336   2.347 -17.470 1.00 . A A .  58 ARG HD2  1 1 
        1    23 1 1  34 ARG HD3  H 31.508   1.093 -17.899 1.00 . A A .  58 ARG HD3  1 1 
        1    24 1 1  34 ARG HE   H 32.735   3.233 -16.467 1.00 . A A .  58 ARG HE   1 1 
        1    25 1 1  34 ARG HG2  H 32.892   2.734 -19.049 1.00 . A A .  58 ARG HG2  1 1 
        1    26 1 1  34 ARG HG3  H 31.817   4.039 -18.560 1.00 . A A .  58 ARG HG3  1 1 
        1    27 1 1  34 ARG HH11 H 30.796   0.357 -15.943 1.00 . A A .  58 ARG HH11 1 1 
        1    28 1 1  34 ARG HH12 H 31.329   0.149 -14.307 1.00 . A A .  58 ARG HH12 1 1 
        1    29 1 1  34 ARG HH21 H 33.416   2.960 -14.310 1.00 . A A .  58 ARG HH21 1 1 
        1    30 1 1  34 ARG HH22 H 32.806   1.628 -13.379 1.00 . A A .  58 ARG HH22 1 1 
        1    31 1 1  34 ARG N    N 28.712   2.555 -19.286 1.00 . A A .  58 ARG N    1 1 
        1    32 1 1  34 ARG NE   N 32.153   2.446 -16.428 1.00 . A A .  58 ARG NE   1 1 
        1    33 1 1  34 ARG NH1  N 31.351   0.667 -15.169 1.00 . A A .  58 ARG NH1  1 1 
        1    34 1 1  34 ARG NH2  N 32.837   2.145 -14.241 1.00 . A A .  58 ARG NH2  1 1 
        1    35 1 1  34 ARG O    O 28.075   2.907 -21.923 1.00 . A A .  58 ARG O    1 1 
        1    36 1 1  35 SER C    C 29.694   3.689 -24.567 1.00 . A A .  59 SER C    1 1 
        1    37 1 1  35 SER CA   C 29.314   4.840 -23.631 1.00 . A A .  59 SER CA   1 1 
        1    38 1 1  35 SER CB   C 30.035   6.141 -24.038 1.00 . A A .  59 SER CB   1 1 
        1    39 1 1  35 SER H    H 30.438   4.948 -21.859 1.00 . A A .  59 SER H    1 1 
        1    40 1 1  35 SER HA   H 28.238   5.005 -23.667 1.00 . A A .  59 SER HA   1 1 
        1    41 1 1  35 SER HB2  H 31.108   6.006 -23.966 1.00 . A A .  59 SER HB2  1 1 
        1    42 1 1  35 SER HB3  H 29.774   6.407 -25.055 1.00 . A A .  59 SER HB3  1 1 
        1    43 1 1  35 SER HG   H 30.283   7.259 -22.448 1.00 . A A .  59 SER HG   1 1 
        1    44 1 1  35 SER N    N 29.674   4.494 -22.257 1.00 . A A .  59 SER N    1 1 
        1    45 1 1  35 SER O    O 30.806   3.157 -24.489 1.00 . A A .  59 SER O    1 1 
        1    46 1 1  35 SER OG   O 29.664   7.216 -23.182 1.00 . A A .  59 SER OG   1 1 
        1    47 1 1  36 SER C    C 28.602   2.527 -27.763 1.00 . A A .  60 SER C    1 1 
        1    48 1 1  36 SER CA   C 28.890   2.149 -26.307 1.00 . A A .  60 SER CA   1 1 
        1    49 1 1  36 SER CB   C 27.916   1.054 -25.810 1.00 . A A .  60 SER CB   1 1 
        1    50 1 1  36 SER H    H 27.964   3.870 -25.534 1.00 . A A .  60 SER H    1 1 
        1    51 1 1  36 SER HA   H 29.911   1.766 -26.240 1.00 . A A .  60 SER HA   1 1 
        1    52 1 1  36 SER HB2  H 27.913   0.220 -26.504 1.00 . A A .  60 SER HB2  1 1 
        1    53 1 1  36 SER HB3  H 28.237   0.700 -24.839 1.00 . A A .  60 SER HB3  1 1 
        1    54 1 1  36 SER HG   H 26.563   2.255 -25.040 1.00 . A A .  60 SER HG   1 1 
        1    55 1 1  36 SER N    N 28.769   3.323 -25.448 1.00 . A A .  60 SER N    1 1 
        1    56 1 1  36 SER O    O 27.859   3.474 -28.035 1.00 . A A .  60 SER O    1 1 
        1    57 1 1  36 SER OG   O 26.589   1.544 -25.692 1.00 . A A .  60 SER OG   1 1 
        1    58 1 1  37 LEU C    C 28.900   0.486 -30.660 1.00 . A A .  61 LEU C    1 1 
        1    59 1 1  37 LEU CA   C 28.959   1.905 -30.117 1.00 . A A .  61 LEU CA   1 1 
        1    60 1 1  37 LEU CB   C 30.036   2.736 -30.852 1.00 . A A .  61 LEU CB   1 1 
        1    61 1 1  37 LEU CD1  C 28.419   3.722 -32.562 1.00 . A A .  61 LEU CD1  1 1 
        1    62 1 1  37 LEU CD2  C 30.910   3.861 -32.957 1.00 . A A .  61 LEU CD2  1 1 
        1    63 1 1  37 LEU CG   C 29.769   3.034 -32.351 1.00 . A A .  61 LEU CG   1 1 
        1    64 1 1  37 LEU H    H 29.934   1.182 -28.392 1.00 . A A .  61 LEU H    1 1 
        1    65 1 1  37 LEU HA   H 27.985   2.379 -30.255 1.00 . A A .  61 LEU HA   1 1 
        1    66 1 1  37 LEU HB2  H 30.152   3.677 -30.329 1.00 . A A .  61 LEU HB2  1 1 
        1    67 1 1  37 LEU HB3  H 30.979   2.195 -30.786 1.00 . A A .  61 LEU HB3  1 1 
        1    68 1 1  37 LEU HD11 H 28.392   4.659 -32.018 1.00 . A A .  61 LEU HD11 1 1 
        1    69 1 1  37 LEU HD12 H 27.621   3.081 -32.210 1.00 . A A .  61 LEU HD12 1 1 
        1    70 1 1  37 LEU HD13 H 28.272   3.919 -33.616 1.00 . A A .  61 LEU HD13 1 1 
        1    71 1 1  37 LEU HD21 H 30.989   4.814 -32.448 1.00 . A A .  61 LEU HD21 1 1 
        1    72 1 1  37 LEU HD22 H 30.718   4.031 -34.008 1.00 . A A .  61 LEU HD22 1 1 
        1    73 1 1  37 LEU HD23 H 31.844   3.322 -32.853 1.00 . A A .  61 LEU HD23 1 1 
        1    74 1 1  37 LEU HG   H 29.731   2.097 -32.889 1.00 . A A .  61 LEU HG   1 1 
        1    75 1 1  37 LEU N    N 29.241   1.810 -28.687 1.00 . A A .  61 LEU N    1 1 
        1    76 1 1  37 LEU O    O 29.929  -0.160 -30.861 1.00 . A A .  61 LEU O    1 1 
        1    77 1 1  38 THR C    C 26.854  -1.319 -32.742 1.00 . A A .  62 THR C    1 1 
        1    78 1 1  38 THR CA   C 27.402  -1.350 -31.311 1.00 . A A .  62 THR CA   1 1 
        1    79 1 1  38 THR CB   C 26.398  -2.052 -30.338 1.00 . A A .  62 THR CB   1 1 
        1    80 1 1  38 THR CG2  C 26.976  -2.181 -28.913 1.00 . A A .  62 THR CG2  1 1 
        1    81 1 1  38 THR H    H 26.924   0.602 -30.701 1.00 . A A .  62 THR H    1 1 
        1    82 1 1  38 THR HA   H 28.330  -1.920 -31.313 1.00 . A A .  62 THR HA   1 1 
        1    83 1 1  38 THR HB   H 26.194  -3.049 -30.715 1.00 . A A .  62 THR HB   1 1 
        1    84 1 1  38 THR HG1  H 25.291  -0.475 -29.850 1.00 . A A .  62 THR HG1  1 1 
        1    85 1 1  38 THR HG21 H 27.192  -1.195 -28.517 1.00 . A A .  62 THR HG21 1 1 
        1    86 1 1  38 THR HG22 H 27.888  -2.764 -28.936 1.00 . A A .  62 THR HG22 1 1 
        1    87 1 1  38 THR HG23 H 26.257  -2.672 -28.269 1.00 . A A .  62 THR HG23 1 1 
        1    88 1 1  38 THR N    N 27.680   0.007 -30.858 1.00 . A A .  62 THR N    1 1 
        1    89 1 1  38 THR O    O 26.480  -0.258 -33.260 1.00 . A A .  62 THR O    1 1 
        1    90 1 1  38 THR OG1  O 25.155  -1.327 -30.288 1.00 . A A .  62 THR OG1  1 1 
        1    91 1 1  39 ALA C    C 25.588  -3.927 -34.930 1.00 . A A .  63 ALA C    1 1 
        1    92 1 1  39 ALA CA   C 26.396  -2.634 -34.767 1.00 . A A .  63 ALA CA   1 1 
        1    93 1 1  39 ALA CB   C 27.638  -2.607 -35.672 1.00 . A A .  63 ALA CB   1 1 
        1    94 1 1  39 ALA H    H 27.088  -3.296 -32.883 1.00 . A A .  63 ALA H    1 1 
        1    95 1 1  39 ALA HA   H 25.762  -1.786 -35.033 1.00 . A A .  63 ALA HA   1 1 
        1    96 1 1  39 ALA HB1  H 28.261  -3.470 -35.471 1.00 . A A .  63 ALA HB1  1 1 
        1    97 1 1  39 ALA HB2  H 28.211  -1.706 -35.470 1.00 . A A .  63 ALA HB2  1 1 
        1    98 1 1  39 ALA HB3  H 27.340  -2.610 -36.708 1.00 . A A .  63 ALA HB3  1 1 
        1    99 1 1  39 ALA N    N 26.816  -2.489 -33.374 1.00 . A A .  63 ALA N    1 1 
        1   100 1 1  39 ALA O    O 25.851  -4.909 -34.219 1.00 . A A .  63 ALA O    1 1 
        1   101 1 1  40 SER C    C 24.410  -6.361 -36.358 1.00 . A A .  64 SER C    1 1 
        1   102 1 1  40 SER CA   C 23.670  -5.036 -36.089 1.00 . A A .  64 SER CA   1 1 
        1   103 1 1  40 SER CB   C 22.724  -4.698 -37.265 1.00 . A A .  64 SER CB   1 1 
        1   104 1 1  40 SER H    H 24.536  -3.125 -36.441 1.00 . A A .  64 SER H    1 1 
        1   105 1 1  40 SER HA   H 23.078  -5.144 -35.183 1.00 . A A .  64 SER HA   1 1 
        1   106 1 1  40 SER HB2  H 22.037  -5.520 -37.431 1.00 . A A .  64 SER HB2  1 1 
        1   107 1 1  40 SER HB3  H 22.157  -3.806 -37.027 1.00 . A A .  64 SER HB3  1 1 
        1   108 1 1  40 SER HG   H 23.058  -4.979 -39.179 1.00 . A A .  64 SER HG   1 1 
        1   109 1 1  40 SER N    N 24.616  -3.917 -35.869 1.00 . A A .  64 SER N    1 1 
        1   110 1 1  40 SER O    O 24.011  -7.423 -35.875 1.00 . A A .  64 SER O    1 1 
        1   111 1 1  40 SER OG   O 23.449  -4.465 -38.462 1.00 . A A .  64 SER OG   1 1 
        1   112 1 1  41 MET C    C 27.802  -6.809 -37.730 1.00 . A A .  65 MET C    1 1 
        1   113 1 1  41 MET CA   C 26.408  -7.371 -37.433 1.00 . A A .  65 MET CA   1 1 
        1   114 1 1  41 MET CB   C 25.861  -8.201 -38.630 1.00 . A A .  65 MET CB   1 1 
        1   115 1 1  41 MET CE   C 24.594  -7.190 -42.497 1.00 . A A .  65 MET CE   1 1 
        1   116 1 1  41 MET CG   C 25.592  -7.397 -39.910 1.00 . A A .  65 MET CG   1 1 
        1   117 1 1  41 MET H    H 25.723  -5.376 -37.496 1.00 . A A .  65 MET H    1 1 
        1   118 1 1  41 MET HA   H 26.472  -8.011 -36.553 1.00 . A A .  65 MET HA   1 1 
        1   119 1 1  41 MET HB2  H 26.569  -8.985 -38.867 1.00 . A A .  65 MET HB2  1 1 
        1   120 1 1  41 MET HB3  H 24.929  -8.665 -38.326 1.00 . A A .  65 MET HB3  1 1 
        1   121 1 1  41 MET HE1  H 24.140  -7.663 -43.356 1.00 . A A .  65 MET HE1  1 1 
        1   122 1 1  41 MET HE2  H 25.546  -6.767 -42.783 1.00 . A A .  65 MET HE2  1 1 
        1   123 1 1  41 MET HE3  H 23.944  -6.405 -42.136 1.00 . A A .  65 MET HE3  1 1 
        1   124 1 1  41 MET HG2  H 24.924  -6.576 -39.679 1.00 . A A .  65 MET HG2  1 1 
        1   125 1 1  41 MET HG3  H 26.532  -7.000 -40.279 1.00 . A A .  65 MET HG3  1 1 
        1   126 1 1  41 MET N    N 25.507  -6.256 -37.121 1.00 . A A .  65 MET N    1 1 
        1   127 1 1  41 MET O    O 27.931  -5.744 -38.328 1.00 . A A .  65 MET O    1 1 
        1   128 1 1  41 MET SD   S 24.843  -8.405 -41.207 1.00 . A A .  65 MET SD   1 1 
        1   129 1 1  42 TYR C    C 30.890  -7.851 -38.653 1.00 . A A .  66 TYR C    1 1 
        1   130 1 1  42 TYR CA   C 30.249  -7.102 -37.470 1.00 . A A .  66 TYR CA   1 1 
        1   131 1 1  42 TYR CB   C 31.025  -7.321 -36.146 1.00 . A A .  66 TYR CB   1 1 
        1   132 1 1  42 TYR CD1  C 30.592  -5.174 -34.829 1.00 . A A .  66 TYR CD1  1 1 
        1   133 1 1  42 TYR CD2  C 29.588  -7.189 -34.023 1.00 . A A .  66 TYR CD2  1 1 
        1   134 1 1  42 TYR CE1  C 30.009  -4.473 -33.798 1.00 . A A .  66 TYR CE1  1 1 
        1   135 1 1  42 TYR CE2  C 29.009  -6.481 -32.986 1.00 . A A .  66 TYR CE2  1 1 
        1   136 1 1  42 TYR CG   C 30.397  -6.550 -34.970 1.00 . A A .  66 TYR CG   1 1 
        1   137 1 1  42 TYR CZ   C 29.225  -5.127 -32.879 1.00 . A A .  66 TYR CZ   1 1 
        1   138 1 1  42 TYR H    H 28.670  -8.360 -36.817 1.00 . A A .  66 TYR H    1 1 
        1   139 1 1  42 TYR HA   H 30.264  -6.041 -37.707 1.00 . A A .  66 TYR HA   1 1 
        1   140 1 1  42 TYR HB2  H 31.037  -8.380 -35.903 1.00 . A A .  66 TYR HB2  1 1 
        1   141 1 1  42 TYR HB3  H 32.049  -6.979 -36.263 1.00 . A A .  66 TYR HB3  1 1 
        1   142 1 1  42 TYR HD1  H 31.213  -4.652 -35.544 1.00 . A A .  66 TYR HD1  1 1 
        1   143 1 1  42 TYR HD2  H 29.418  -8.257 -34.106 1.00 . A A .  66 TYR HD2  1 1 
        1   144 1 1  42 TYR HE1  H 30.173  -3.406 -33.713 1.00 . A A .  66 TYR HE1  1 1 
        1   145 1 1  42 TYR HE2  H 28.391  -6.994 -32.261 1.00 . A A .  66 TYR HE2  1 1 
        1   146 1 1  42 TYR HH   H 28.754  -4.905 -31.031 1.00 . A A .  66 TYR HH   1 1 
        1   147 1 1  42 TYR N    N 28.843  -7.520 -37.286 1.00 . A A .  66 TYR N    1 1 
        1   148 1 1  42 TYR O    O 32.119  -7.908 -38.776 1.00 . A A .  66 TYR O    1 1 
        1   149 1 1  42 TYR OH   O 28.649  -4.417 -31.851 1.00 . A A .  66 TYR OH   1 1 
        1   150 1 1  43 GLU C    C 29.350  -8.814 -41.854 1.00 . A A .  67 GLU C    1 1 
        1   151 1 1  43 GLU CA   C 30.428  -9.088 -40.780 1.00 . A A .  67 GLU CA   1 1 
        1   152 1 1  43 GLU CB   C 30.618 -10.623 -40.539 1.00 . A A .  67 GLU CB   1 1 
        1   153 1 1  43 GLU CD   C 31.822 -12.443 -39.138 1.00 . A A .  67 GLU CD   1 1 
        1   154 1 1  43 GLU CG   C 31.803 -10.981 -39.606 1.00 . A A .  67 GLU CG   1 1 
        1   155 1 1  43 GLU H    H 29.073  -8.356 -39.328 1.00 . A A .  67 GLU H    1 1 
        1   156 1 1  43 GLU HA   H 31.373  -8.660 -41.116 1.00 . A A .  67 GLU HA   1 1 
        1   157 1 1  43 GLU HB2  H 29.707 -11.022 -40.102 1.00 . A A .  67 GLU HB2  1 1 
        1   158 1 1  43 GLU HB3  H 30.781 -11.111 -41.494 1.00 . A A .  67 GLU HB3  1 1 
        1   159 1 1  43 GLU HG2  H 32.727 -10.764 -40.133 1.00 . A A .  67 GLU HG2  1 1 
        1   160 1 1  43 GLU HG3  H 31.752 -10.343 -38.730 1.00 . A A .  67 GLU HG3  1 1 
        1   161 1 1  43 GLU N    N 30.030  -8.408 -39.533 1.00 . A A .  67 GLU N    1 1 
        1   162 1 1  43 GLU O    O 28.171  -9.129 -41.649 1.00 . A A .  67 GLU O    1 1 
        1   163 1 1  43 GLU OE1  O 30.891 -12.854 -38.411 1.00 . A A .  67 GLU OE1  1 1 
        1   164 1 1  43 GLU OE2  O 32.767 -13.186 -39.476 1.00 . A A .  67 GLU OE2  1 1 
        1   165 1 1  44 TYR C    C 29.429  -8.247 -45.426 1.00 . A A .  68 TYR C    1 1 
        1   166 1 1  44 TYR CA   C 28.858  -7.782 -44.073 1.00 . A A .  68 TYR CA   1 1 
        1   167 1 1  44 TYR CB   C 28.720  -6.225 -44.043 1.00 . A A .  68 TYR CB   1 1 
        1   168 1 1  44 TYR CD1  C 27.891  -5.614 -46.410 1.00 . A A .  68 TYR CD1  1 1 
        1   169 1 1  44 TYR CD2  C 26.515  -5.005 -44.560 1.00 . A A .  68 TYR CD2  1 1 
        1   170 1 1  44 TYR CE1  C 26.979  -5.055 -47.283 1.00 . A A .  68 TYR CE1  1 1 
        1   171 1 1  44 TYR CE2  C 25.604  -4.435 -45.431 1.00 . A A .  68 TYR CE2  1 1 
        1   172 1 1  44 TYR CG   C 27.686  -5.610 -45.024 1.00 . A A .  68 TYR CG   1 1 
        1   173 1 1  44 TYR CZ   C 25.836  -4.464 -46.790 1.00 . A A .  68 TYR CZ   1 1 
        1   174 1 1  44 TYR H    H 30.721  -8.066 -43.104 1.00 . A A .  68 TYR H    1 1 
        1   175 1 1  44 TYR HA   H 27.879  -8.235 -43.921 1.00 . A A .  68 TYR HA   1 1 
        1   176 1 1  44 TYR HB2  H 28.438  -5.925 -43.039 1.00 . A A .  68 TYR HB2  1 1 
        1   177 1 1  44 TYR HB3  H 29.688  -5.778 -44.265 1.00 . A A .  68 TYR HB3  1 1 
        1   178 1 1  44 TYR HD1  H 28.787  -6.078 -46.804 1.00 . A A .  68 TYR HD1  1 1 
        1   179 1 1  44 TYR HD2  H 26.319  -4.984 -43.493 1.00 . A A .  68 TYR HD2  1 1 
        1   180 1 1  44 TYR HE1  H 27.170  -5.082 -48.352 1.00 . A A .  68 TYR HE1  1 1 
        1   181 1 1  44 TYR HE2  H 24.708  -3.971 -45.040 1.00 . A A .  68 TYR HE2  1 1 
        1   182 1 1  44 TYR HH   H 24.768  -4.473 -48.399 1.00 . A A .  68 TYR HH   1 1 
        1   183 1 1  44 TYR N    N 29.763  -8.215 -42.988 1.00 . A A .  68 TYR N    1 1 
        1   184 1 1  44 TYR O    O 30.519  -7.837 -45.792 1.00 . A A .  68 TYR O    1 1 
        1   185 1 1  44 TYR OH   O 24.930  -3.881 -47.656 1.00 . A A .  68 TYR OH   1 1 
        1   186 1 1  45 THR C    C 28.431  -8.501 -48.571 1.00 . A A .  69 THR C    1 1 
        1   187 1 1  45 THR CA   C 29.055  -9.477 -47.543 1.00 . A A .  69 THR CA   1 1 
        1   188 1 1  45 THR CB   C 28.595 -10.950 -47.815 1.00 . A A .  69 THR CB   1 1 
        1   189 1 1  45 THR CG2  C 29.080 -11.473 -49.182 1.00 . A A .  69 THR CG2  1 1 
        1   190 1 1  45 THR H    H 27.828  -9.390 -45.811 1.00 . A A .  69 THR H    1 1 
        1   191 1 1  45 THR HA   H 30.141  -9.436 -47.626 1.00 . A A .  69 THR HA   1 1 
        1   192 1 1  45 THR HB   H 27.511 -10.985 -47.794 1.00 . A A .  69 THR HB   1 1 
        1   193 1 1  45 THR HG1  H 28.937 -11.389 -45.907 1.00 . A A .  69 THR HG1  1 1 
        1   194 1 1  45 THR HG21 H 28.679 -10.851 -49.975 1.00 . A A .  69 THR HG21 1 1 
        1   195 1 1  45 THR HG22 H 28.742 -12.491 -49.328 1.00 . A A .  69 THR HG22 1 1 
        1   196 1 1  45 THR HG23 H 30.161 -11.449 -49.221 1.00 . A A .  69 THR HG23 1 1 
        1   197 1 1  45 THR N    N 28.673  -9.062 -46.178 1.00 . A A .  69 THR N    1 1 
        1   198 1 1  45 THR O    O 27.254  -8.168 -48.463 1.00 . A A .  69 THR O    1 1 
        1   199 1 1  45 THR OG1  O 29.092 -11.806 -46.766 1.00 . A A .  69 THR OG1  1 1 
        1   200 1 1  46 LEU C    C 27.819  -7.657 -51.552 1.00 . A A .  70 LEU C    1 1 
        1   201 1 1  46 LEU CA   C 28.787  -7.030 -50.536 1.00 . A A .  70 LEU CA   1 1 
        1   202 1 1  46 LEU CB   C 30.012  -6.396 -51.254 1.00 . A A .  70 LEU CB   1 1 
        1   203 1 1  46 LEU CD1  C 32.143  -4.967 -51.136 1.00 . A A .  70 LEU CD1  1 1 
        1   204 1 1  46 LEU CD2  C 30.210  -4.471 -49.580 1.00 . A A .  70 LEU CD2  1 1 
        1   205 1 1  46 LEU CG   C 30.975  -5.571 -50.338 1.00 . A A .  70 LEU CG   1 1 
        1   206 1 1  46 LEU H    H 30.134  -8.384 -49.620 1.00 . A A .  70 LEU H    1 1 
        1   207 1 1  46 LEU HA   H 28.263  -6.243 -49.993 1.00 . A A .  70 LEU HA   1 1 
        1   208 1 1  46 LEU HB2  H 30.582  -7.194 -51.724 1.00 . A A .  70 LEU HB2  1 1 
        1   209 1 1  46 LEU HB3  H 29.648  -5.736 -52.040 1.00 . A A .  70 LEU HB3  1 1 
        1   210 1 1  46 LEU HD11 H 32.795  -4.419 -50.467 1.00 . A A .  70 LEU HD11 1 1 
        1   211 1 1  46 LEU HD12 H 31.762  -4.296 -51.893 1.00 . A A .  70 LEU HD12 1 1 
        1   212 1 1  46 LEU HD13 H 32.706  -5.758 -51.610 1.00 . A A .  70 LEU HD13 1 1 
        1   213 1 1  46 LEU HD21 H 29.729  -3.802 -50.284 1.00 . A A .  70 LEU HD21 1 1 
        1   214 1 1  46 LEU HD22 H 30.897  -3.905 -48.964 1.00 . A A .  70 LEU HD22 1 1 
        1   215 1 1  46 LEU HD23 H 29.458  -4.920 -48.943 1.00 . A A .  70 LEU HD23 1 1 
        1   216 1 1  46 LEU HG   H 31.405  -6.239 -49.595 1.00 . A A .  70 LEU HG   1 1 
        1   217 1 1  46 LEU N    N 29.228  -8.031 -49.547 1.00 . A A .  70 LEU N    1 1 
        1   218 1 1  46 LEU O    O 28.141  -8.669 -52.183 1.00 . A A .  70 LEU O    1 1 
        1   219 1 1  47 GLY C    C 24.527  -8.350 -51.941 1.00 . A A .  71 GLY C    1 1 
        1   220 1 1  47 GLY CA   C 25.593  -7.495 -52.612 1.00 . A A .  71 GLY CA   1 1 
        1   221 1 1  47 GLY H    H 26.452  -6.255 -51.132 1.00 . A A .  71 GLY H    1 1 
        1   222 1 1  47 GLY HA2  H 25.113  -6.621 -53.029 1.00 . A A .  71 GLY HA2  1 1 
        1   223 1 1  47 GLY HA3  H 26.042  -8.059 -53.425 1.00 . A A .  71 GLY HA3  1 1 
        1   224 1 1  47 GLY N    N 26.632  -7.043 -51.685 1.00 . A A .  71 GLY N    1 1 
        1   225 1 1  47 GLY O    O 23.841  -9.132 -52.612 1.00 . A A .  71 GLY O    1 1 
        1   226 1 1  48 GLN C    C 22.206  -7.911 -49.509 1.00 . A A .  72 GLN C    1 1 
        1   227 1 1  48 GLN CA   C 23.340  -8.901 -49.834 1.00 . A A .  72 GLN CA   1 1 
        1   228 1 1  48 GLN CB   C 23.918  -9.528 -48.533 1.00 . A A .  72 GLN CB   1 1 
        1   229 1 1  48 GLN CD   C 24.880  -9.180 -46.166 1.00 . A A .  72 GLN CD   1 1 
        1   230 1 1  48 GLN CG   C 24.344  -8.521 -47.443 1.00 . A A .  72 GLN CG   1 1 
        1   231 1 1  48 GLN H    H 25.026  -7.646 -50.129 1.00 . A A .  72 GLN H    1 1 
        1   232 1 1  48 GLN HA   H 22.930  -9.698 -50.451 1.00 . A A .  72 GLN HA   1 1 
        1   233 1 1  48 GLN HB2  H 23.171 -10.191 -48.107 1.00 . A A .  72 GLN HB2  1 1 
        1   234 1 1  48 GLN HB3  H 24.785 -10.124 -48.800 1.00 . A A .  72 GLN HB3  1 1 
        1   235 1 1  48 GLN HE21 H 26.050  -7.617 -45.810 1.00 . A A .  72 GLN HE21 1 1 
        1   236 1 1  48 GLN HE22 H 26.132  -8.895 -44.648 1.00 . A A .  72 GLN HE22 1 1 
        1   237 1 1  48 GLN HG2  H 25.113  -7.876 -47.847 1.00 . A A .  72 GLN HG2  1 1 
        1   238 1 1  48 GLN HG3  H 23.484  -7.916 -47.173 1.00 . A A .  72 GLN HG3  1 1 
        1   239 1 1  48 GLN N    N 24.396  -8.219 -50.607 1.00 . A A .  72 GLN N    1 1 
        1   240 1 1  48 GLN NE2  N 25.782  -8.496 -45.474 1.00 . A A .  72 GLN NE2  1 1 
        1   241 1 1  48 GLN O    O 22.406  -6.690 -49.546 1.00 . A A .  72 GLN O    1 1 
        1   242 1 1  48 GLN OE1  O 24.481 -10.287 -45.803 1.00 . A A .  72 GLN OE1  1 1 
        1   243 1 1  49 ALA C    C 19.974  -7.131 -47.361 1.00 . A A .  73 ALA C    1 1 
        1   244 1 1  49 ALA CA   C 19.834  -7.664 -48.804 1.00 . A A .  73 ALA CA   1 1 
        1   245 1 1  49 ALA CB   C 18.557  -8.514 -48.942 1.00 . A A .  73 ALA CB   1 1 
        1   246 1 1  49 ALA H    H 20.935  -9.431 -49.232 1.00 . A A .  73 ALA H    1 1 
        1   247 1 1  49 ALA HA   H 19.753  -6.822 -49.485 1.00 . A A .  73 ALA HA   1 1 
        1   248 1 1  49 ALA HB1  H 18.606  -9.361 -48.268 1.00 . A A .  73 ALA HB1  1 1 
        1   249 1 1  49 ALA HB2  H 18.465  -8.877 -49.958 1.00 . A A .  73 ALA HB2  1 1 
        1   250 1 1  49 ALA HB3  H 17.684  -7.917 -48.699 1.00 . A A .  73 ALA HB3  1 1 
        1   251 1 1  49 ALA N    N 21.019  -8.456 -49.198 1.00 . A A .  73 ALA N    1 1 
        1   252 1 1  49 ALA O    O 19.381  -6.100 -47.004 1.00 . A A .  73 ALA O    1 1 
        1   253 1 1  50 GLN C    C 21.893  -6.269 -45.008 1.00 . A A .  74 GLN C    1 1 
        1   254 1 1  50 GLN CA   C 20.994  -7.516 -45.126 1.00 . A A .  74 GLN CA   1 1 
        1   255 1 1  50 GLN CB   C 21.620  -8.726 -44.381 1.00 . A A .  74 GLN CB   1 1 
        1   256 1 1  50 GLN CD   C 21.425 -11.195 -43.707 1.00 . A A .  74 GLN CD   1 1 
        1   257 1 1  50 GLN CG   C 20.727  -9.985 -44.334 1.00 . A A .  74 GLN CG   1 1 
        1   258 1 1  50 GLN H    H 21.197  -8.655 -46.905 1.00 . A A .  74 GLN H    1 1 
        1   259 1 1  50 GLN HA   H 20.029  -7.294 -44.675 1.00 . A A .  74 GLN HA   1 1 
        1   260 1 1  50 GLN HB2  H 22.557  -8.989 -44.867 1.00 . A A .  74 GLN HB2  1 1 
        1   261 1 1  50 GLN HB3  H 21.839  -8.428 -43.359 1.00 . A A .  74 GLN HB3  1 1 
        1   262 1 1  50 GLN HE21 H 22.192 -11.706 -45.468 1.00 . A A .  74 GLN HE21 1 1 
        1   263 1 1  50 GLN HE22 H 22.596 -12.736 -44.141 1.00 . A A .  74 GLN HE22 1 1 
        1   264 1 1  50 GLN HG2  H 19.837  -9.761 -43.754 1.00 . A A .  74 GLN HG2  1 1 
        1   265 1 1  50 GLN HG3  H 20.427 -10.241 -45.345 1.00 . A A .  74 GLN HG3  1 1 
        1   266 1 1  50 GLN N    N 20.757  -7.859 -46.540 1.00 . A A .  74 GLN N    1 1 
        1   267 1 1  50 GLN NE2  N 22.143 -11.956 -44.519 1.00 . A A .  74 GLN NE2  1 1 
        1   268 1 1  50 GLN O    O 23.041  -6.281 -45.457 1.00 . A A .  74 GLN O    1 1 
        1   269 1 1  50 GLN OE1  O 21.345 -11.426 -42.500 1.00 . A A .  74 GLN OE1  1 1 
        1   270 1 1  51 ASN C    C 22.652  -3.838 -42.804 1.00 . A A .  75 ASN C    1 1 
        1   271 1 1  51 ASN CA   C 22.068  -3.920 -44.218 1.00 . A A .  75 ASN CA   1 1 
        1   272 1 1  51 ASN CB   C 21.128  -2.720 -44.479 1.00 . A A .  75 ASN CB   1 1 
        1   273 1 1  51 ASN CG   C 20.541  -2.703 -45.892 1.00 . A A .  75 ASN CG   1 1 
        1   274 1 1  51 ASN H    H 20.439  -5.269 -44.067 1.00 . A A .  75 ASN H    1 1 
        1   275 1 1  51 ASN HA   H 22.889  -3.884 -44.931 1.00 . A A .  75 ASN HA   1 1 
        1   276 1 1  51 ASN HB2  H 20.310  -2.755 -43.770 1.00 . A A .  75 ASN HB2  1 1 
        1   277 1 1  51 ASN HB3  H 21.678  -1.796 -44.332 1.00 . A A .  75 ASN HB3  1 1 
        1   278 1 1  51 ASN HD21 H 18.963  -1.673 -45.265 1.00 . A A .  75 ASN HD21 1 1 
        1   279 1 1  51 ASN HD22 H 18.991  -2.057 -46.950 1.00 . A A .  75 ASN HD22 1 1 
        1   280 1 1  51 ASN N    N 21.351  -5.197 -44.407 1.00 . A A .  75 ASN N    1 1 
        1   281 1 1  51 ASN ND2  N 19.382  -2.084 -46.052 1.00 . A A .  75 ASN ND2  1 1 
        1   282 1 1  51 ASN O    O 22.248  -4.588 -41.904 1.00 . A A .  75 ASN O    1 1 
        1   283 1 1  51 ASN OD1  O 21.137  -3.222 -46.841 1.00 . A A .  75 ASN OD1  1 1 
        1   284 1 1  52 LEU C    C 23.842  -1.482 -40.615 1.00 . A A .  76 LEU C    1 1 
        1   285 1 1  52 LEU CA   C 24.320  -2.765 -41.335 1.00 . A A .  76 LEU CA   1 1 
        1   286 1 1  52 LEU CB   C 25.864  -2.742 -41.590 1.00 . A A .  76 LEU CB   1 1 
        1   287 1 1  52 LEU CD1  C 28.251  -3.400 -40.872 1.00 . A A .  76 LEU CD1  1 1 
        1   288 1 1  52 LEU CD2  C 26.504  -2.904 -39.104 1.00 . A A .  76 LEU CD2  1 1 
        1   289 1 1  52 LEU CG   C 26.752  -3.461 -40.516 1.00 . A A .  76 LEU CG   1 1 
        1   290 1 1  52 LEU H    H 23.810  -2.288 -43.336 1.00 . A A .  76 LEU H    1 1 
        1   291 1 1  52 LEU HA   H 24.083  -3.622 -40.708 1.00 . A A .  76 LEU HA   1 1 
        1   292 1 1  52 LEU HB2  H 26.054  -3.216 -42.549 1.00 . A A .  76 LEU HB2  1 1 
        1   293 1 1  52 LEU HB3  H 26.188  -1.710 -41.665 1.00 . A A .  76 LEU HB3  1 1 
        1   294 1 1  52 LEU HD11 H 28.414  -3.869 -41.833 1.00 . A A .  76 LEU HD11 1 1 
        1   295 1 1  52 LEU HD12 H 28.828  -3.928 -40.122 1.00 . A A .  76 LEU HD12 1 1 
        1   296 1 1  52 LEU HD13 H 28.583  -2.368 -40.917 1.00 . A A .  76 LEU HD13 1 1 
        1   297 1 1  52 LEU HD21 H 27.131  -3.422 -38.391 1.00 . A A .  76 LEU HD21 1 1 
        1   298 1 1  52 LEU HD22 H 25.468  -3.051 -38.830 1.00 . A A .  76 LEU HD22 1 1 
        1   299 1 1  52 LEU HD23 H 26.733  -1.844 -39.078 1.00 . A A .  76 LEU HD23 1 1 
        1   300 1 1  52 LEU HG   H 26.480  -4.511 -40.497 1.00 . A A .  76 LEU HG   1 1 
        1   301 1 1  52 LEU N    N 23.598  -2.909 -42.606 1.00 . A A .  76 LEU N    1 1 
        1   302 1 1  52 LEU O    O 24.056  -0.373 -41.107 1.00 . A A .  76 LEU O    1 1 
        1   303 1 1  53 ILE C    C 23.742  -0.260 -37.512 1.00 . A A .  77 ILE C    1 1 
        1   304 1 1  53 ILE CA   C 22.718  -0.537 -38.618 1.00 . A A .  77 ILE CA   1 1 
        1   305 1 1  53 ILE CB   C 21.326  -0.835 -37.950 1.00 . A A .  77 ILE CB   1 1 
        1   306 1 1  53 ILE CD1  C 18.984  -1.852 -38.367 1.00 . A A .  77 ILE CD1  1 1 
        1   307 1 1  53 ILE CG1  C 20.348  -1.520 -38.949 1.00 . A A .  77 ILE CG1  1 1 
        1   308 1 1  53 ILE CG2  C 20.701   0.470 -37.380 1.00 . A A .  77 ILE CG2  1 1 
        1   309 1 1  53 ILE H    H 23.039  -2.566 -39.134 1.00 . A A .  77 ILE H    1 1 
        1   310 1 1  53 ILE HA   H 22.621   0.347 -39.249 1.00 . A A .  77 ILE HA   1 1 
        1   311 1 1  53 ILE HB   H 21.491  -1.513 -37.116 1.00 . A A .  77 ILE HB   1 1 
        1   312 1 1  53 ILE HD11 H 18.378  -2.320 -39.128 1.00 . A A .  77 ILE HD11 1 1 
        1   313 1 1  53 ILE HD12 H 18.500  -0.944 -38.035 1.00 . A A .  77 ILE HD12 1 1 
        1   314 1 1  53 ILE HD13 H 19.096  -2.529 -37.531 1.00 . A A .  77 ILE HD13 1 1 
        1   315 1 1  53 ILE HG12 H 20.186  -0.866 -39.792 1.00 . A A .  77 ILE HG12 1 1 
        1   316 1 1  53 ILE HG13 H 20.788  -2.445 -39.305 1.00 . A A .  77 ILE HG13 1 1 
        1   317 1 1  53 ILE HG21 H 21.375   0.914 -36.656 1.00 . A A .  77 ILE HG21 1 1 
        1   318 1 1  53 ILE HG22 H 19.762   0.245 -36.893 1.00 . A A .  77 ILE HG22 1 1 
        1   319 1 1  53 ILE HG23 H 20.525   1.174 -38.185 1.00 . A A .  77 ILE HG23 1 1 
        1   320 1 1  53 ILE N    N 23.193  -1.655 -39.451 1.00 . A A .  77 ILE N    1 1 
        1   321 1 1  53 ILE O    O 24.264  -1.194 -36.904 1.00 . A A .  77 ILE O    1 1 
        1   322 1 1  54 ILE C    C 24.269   2.103 -35.072 1.00 . A A .  78 ILE C    1 1 
        1   323 1 1  54 ILE CA   C 25.001   1.446 -36.244 1.00 . A A .  78 ILE CA   1 1 
        1   324 1 1  54 ILE CB   C 26.062   2.419 -36.879 1.00 . A A .  78 ILE CB   1 1 
        1   325 1 1  54 ILE CD1  C 27.396   0.414 -37.814 1.00 . A A .  78 ILE CD1  1 1 
        1   326 1 1  54 ILE CG1  C 26.715   1.740 -38.115 1.00 . A A .  78 ILE CG1  1 1 
        1   327 1 1  54 ILE CG2  C 27.143   2.857 -35.851 1.00 . A A .  78 ILE CG2  1 1 
        1   328 1 1  54 ILE H    H 23.548   1.708 -37.757 1.00 . A A .  78 ILE H    1 1 
        1   329 1 1  54 ILE HA   H 25.530   0.563 -35.879 1.00 . A A .  78 ILE HA   1 1 
        1   330 1 1  54 ILE HB   H 25.543   3.313 -37.210 1.00 . A A .  78 ILE HB   1 1 
        1   331 1 1  54 ILE HD11 H 27.820   0.019 -38.726 1.00 . A A .  78 ILE HD11 1 1 
        1   332 1 1  54 ILE HD12 H 26.675  -0.292 -37.424 1.00 . A A .  78 ILE HD12 1 1 
        1   333 1 1  54 ILE HD13 H 28.186   0.562 -37.091 1.00 . A A .  78 ILE HD13 1 1 
        1   334 1 1  54 ILE HG12 H 25.956   1.551 -38.863 1.00 . A A .  78 ILE HG12 1 1 
        1   335 1 1  54 ILE HG13 H 27.460   2.402 -38.538 1.00 . A A .  78 ILE HG13 1 1 
        1   336 1 1  54 ILE HG21 H 26.677   3.399 -35.035 1.00 . A A .  78 ILE HG21 1 1 
        1   337 1 1  54 ILE HG22 H 27.870   3.502 -36.332 1.00 . A A .  78 ILE HG22 1 1 
        1   338 1 1  54 ILE HG23 H 27.652   1.986 -35.455 1.00 . A A .  78 ILE HG23 1 1 
        1   339 1 1  54 ILE N    N 24.019   1.021 -37.252 1.00 . A A .  78 ILE N    1 1 
        1   340 1 1  54 ILE O    O 23.775   3.227 -35.195 1.00 . A A .  78 ILE O    1 1 
        1   341 1 1  55 PHE C    C 24.519   2.404 -31.781 1.00 . A A .  79 PHE C    1 1 
        1   342 1 1  55 PHE CA   C 23.491   1.791 -32.737 1.00 . A A .  79 PHE CA   1 1 
        1   343 1 1  55 PHE CB   C 22.809   0.580 -32.038 1.00 . A A .  79 PHE CB   1 1 
        1   344 1 1  55 PHE CD1  C 22.290  -1.195 -33.776 1.00 . A A .  79 PHE CD1  1 1 
        1   345 1 1  55 PHE CD2  C 20.465   0.025 -32.833 1.00 . A A .  79 PHE CD2  1 1 
        1   346 1 1  55 PHE CE1  C 21.408  -1.925 -34.542 1.00 . A A .  79 PHE CE1  1 1 
        1   347 1 1  55 PHE CE2  C 19.582  -0.706 -33.600 1.00 . A A .  79 PHE CE2  1 1 
        1   348 1 1  55 PHE CG   C 21.835  -0.208 -32.904 1.00 . A A .  79 PHE CG   1 1 
        1   349 1 1  55 PHE CZ   C 20.053  -1.679 -34.457 1.00 . A A .  79 PHE CZ   1 1 
        1   350 1 1  55 PHE H    H 24.620   0.483 -33.955 1.00 . A A .  79 PHE H    1 1 
        1   351 1 1  55 PHE HA   H 22.735   2.533 -32.992 1.00 . A A .  79 PHE HA   1 1 
        1   352 1 1  55 PHE HB2  H 23.575  -0.110 -31.699 1.00 . A A .  79 PHE HB2  1 1 
        1   353 1 1  55 PHE HB3  H 22.265   0.933 -31.167 1.00 . A A .  79 PHE HB3  1 1 
        1   354 1 1  55 PHE HD1  H 23.353  -1.393 -33.848 1.00 . A A .  79 PHE HD1  1 1 
        1   355 1 1  55 PHE HD2  H 20.089   0.793 -32.164 1.00 . A A .  79 PHE HD2  1 1 
        1   356 1 1  55 PHE HE1  H 21.780  -2.689 -35.216 1.00 . A A .  79 PHE HE1  1 1 
        1   357 1 1  55 PHE HE2  H 18.521  -0.512 -33.532 1.00 . A A .  79 PHE HE2  1 1 
        1   358 1 1  55 PHE HZ   H 19.360  -2.250 -35.060 1.00 . A A .  79 PHE HZ   1 1 
        1   359 1 1  55 PHE N    N 24.178   1.360 -33.960 1.00 . A A .  79 PHE N    1 1 
        1   360 1 1  55 PHE O    O 25.406   1.693 -31.305 1.00 . A A .  79 PHE O    1 1 
        1   361 1 1  56 TRP C    C 24.438   4.635 -29.249 1.00 . A A .  80 TRP C    1 1 
        1   362 1 1  56 TRP CA   C 25.275   4.370 -30.507 1.00 . A A .  80 TRP CA   1 1 
        1   363 1 1  56 TRP CB   C 25.929   5.664 -31.069 1.00 . A A .  80 TRP CB   1 1 
        1   364 1 1  56 TRP CD1  C 24.578   7.813 -30.699 1.00 . A A .  80 TRP CD1  1 1 
        1   365 1 1  56 TRP CD2  C 24.372   6.947 -32.743 1.00 . A A .  80 TRP CD2  1 1 
        1   366 1 1  56 TRP CE2  C 23.591   8.109 -32.662 1.00 . A A .  80 TRP CE2  1 1 
        1   367 1 1  56 TRP CE3  C 24.399   6.232 -33.938 1.00 . A A .  80 TRP CE3  1 1 
        1   368 1 1  56 TRP CG   C 24.989   6.767 -31.470 1.00 . A A .  80 TRP CG   1 1 
        1   369 1 1  56 TRP CH2  C 22.896   7.862 -34.891 1.00 . A A .  80 TRP CH2  1 1 
        1   370 1 1  56 TRP CZ2  C 22.849   8.576 -33.731 1.00 . A A .  80 TRP CZ2  1 1 
        1   371 1 1  56 TRP CZ3  C 23.667   6.700 -35.001 1.00 . A A .  80 TRP CZ3  1 1 
        1   372 1 1  56 TRP H    H 23.751   4.245 -31.987 1.00 . A A .  80 TRP H    1 1 
        1   373 1 1  56 TRP HA   H 26.080   3.678 -30.236 1.00 . A A .  80 TRP HA   1 1 
        1   374 1 1  56 TRP HB2  H 26.607   6.067 -30.326 1.00 . A A .  80 TRP HB2  1 1 
        1   375 1 1  56 TRP HB3  H 26.515   5.400 -31.943 1.00 . A A .  80 TRP HB3  1 1 
        1   376 1 1  56 TRP HD1  H 24.879   7.964 -29.670 1.00 . A A .  80 TRP HD1  1 1 
        1   377 1 1  56 TRP HE1  H 23.311   9.431 -31.062 1.00 . A A .  80 TRP HE1  1 1 
        1   378 1 1  56 TRP HE3  H 24.993   5.333 -34.039 1.00 . A A .  80 TRP HE3  1 1 
        1   379 1 1  56 TRP HH2  H 22.333   8.195 -35.756 1.00 . A A .  80 TRP HH2  1 1 
        1   380 1 1  56 TRP HZ2  H 22.253   9.478 -33.664 1.00 . A A .  80 TRP HZ2  1 1 
        1   381 1 1  56 TRP HZ3  H 23.677   6.161 -35.941 1.00 . A A .  80 TRP HZ3  1 1 
        1   382 1 1  56 TRP N    N 24.426   3.711 -31.515 1.00 . A A .  80 TRP N    1 1 
        1   383 1 1  56 TRP NE1  N 23.734   8.614 -31.403 1.00 . A A .  80 TRP NE1  1 1 
        1   384 1 1  56 TRP O    O 23.267   5.006 -29.349 1.00 . A A .  80 TRP O    1 1 
        1   385 1 1  57 ASP C    C 25.436   5.164 -25.800 1.00 . A A .  81 ASP C    1 1 
        1   386 1 1  57 ASP CA   C 24.392   4.585 -26.764 1.00 . A A .  81 ASP CA   1 1 
        1   387 1 1  57 ASP CB   C 23.760   3.266 -26.248 1.00 . A A .  81 ASP CB   1 1 
        1   388 1 1  57 ASP CG   C 23.219   3.314 -24.810 1.00 . A A .  81 ASP CG   1 1 
        1   389 1 1  57 ASP H    H 25.917   3.966 -28.090 1.00 . A A .  81 ASP H    1 1 
        1   390 1 1  57 ASP HA   H 23.602   5.323 -26.891 1.00 . A A .  81 ASP HA   1 1 
        1   391 1 1  57 ASP HB2  H 22.938   2.998 -26.899 1.00 . A A .  81 ASP HB2  1 1 
        1   392 1 1  57 ASP HB3  H 24.513   2.486 -26.314 1.00 . A A .  81 ASP HB3  1 1 
        1   393 1 1  57 ASP N    N 25.022   4.353 -28.075 1.00 . A A .  81 ASP N    1 1 
        1   394 1 1  57 ASP O    O 26.124   4.439 -25.076 1.00 . A A .  81 ASP O    1 1 
        1   395 1 1  57 ASP OD1  O 22.576   4.315 -24.419 1.00 . A A .  81 ASP OD1  1 1 
        1   396 1 1  57 ASP OD2  O 23.425   2.335 -24.060 1.00 . A A .  81 ASP OD2  1 1 
        1   397 1 1  58 ILE C    C 25.932   7.859 -23.839 1.00 . A A .  82 ILE C    1 1 
        1   398 1 1  58 ILE CA   C 26.575   7.258 -25.101 1.00 . A A .  82 ILE CA   1 1 
        1   399 1 1  58 ILE CB   C 27.258   8.382 -25.999 1.00 . A A .  82 ILE CB   1 1 
        1   400 1 1  58 ILE CD1  C 27.589   6.949 -28.158 1.00 . A A .  82 ILE CD1  1 1 
        1   401 1 1  58 ILE CG1  C 28.230   7.766 -27.064 1.00 . A A .  82 ILE CG1  1 1 
        1   402 1 1  58 ILE CG2  C 28.019   9.429 -25.145 1.00 . A A .  82 ILE CG2  1 1 
        1   403 1 1  58 ILE H    H 24.938   6.986 -26.401 1.00 . A A .  82 ILE H    1 1 
        1   404 1 1  58 ILE HA   H 27.353   6.562 -24.790 1.00 . A A .  82 ILE HA   1 1 
        1   405 1 1  58 ILE HB   H 26.468   8.909 -26.521 1.00 . A A .  82 ILE HB   1 1 
        1   406 1 1  58 ILE HD11 H 28.354   6.595 -28.835 1.00 . A A .  82 ILE HD11 1 1 
        1   407 1 1  58 ILE HD12 H 26.885   7.561 -28.710 1.00 . A A .  82 ILE HD12 1 1 
        1   408 1 1  58 ILE HD13 H 27.072   6.103 -27.731 1.00 . A A .  82 ILE HD13 1 1 
        1   409 1 1  58 ILE HG12 H 28.770   8.564 -27.558 1.00 . A A .  82 ILE HG12 1 1 
        1   410 1 1  58 ILE HG13 H 28.944   7.130 -26.560 1.00 . A A .  82 ILE HG13 1 1 
        1   411 1 1  58 ILE HG21 H 28.473  10.172 -25.793 1.00 . A A .  82 ILE HG21 1 1 
        1   412 1 1  58 ILE HG22 H 28.793   8.942 -24.568 1.00 . A A .  82 ILE HG22 1 1 
        1   413 1 1  58 ILE HG23 H 27.331   9.926 -24.469 1.00 . A A .  82 ILE HG23 1 1 
        1   414 1 1  58 ILE N    N 25.564   6.493 -25.845 1.00 . A A .  82 ILE N    1 1 
        1   415 1 1  58 ILE O    O 24.883   8.505 -23.906 1.00 . A A .  82 ILE O    1 1 
        1   416 1 1  59 LYS C    C 26.630   9.468 -21.050 1.00 . A A .  83 LYS C    1 1 
        1   417 1 1  59 LYS CA   C 26.099   8.068 -21.372 1.00 . A A .  83 LYS CA   1 1 
        1   418 1 1  59 LYS CB   C 26.555   7.052 -20.300 1.00 . A A .  83 LYS CB   1 1 
        1   419 1 1  59 LYS CD   C 24.759   5.294 -20.890 1.00 . A A .  83 LYS CD   1 1 
        1   420 1 1  59 LYS CE   C 24.499   3.847 -21.331 1.00 . A A .  83 LYS CE   1 1 
        1   421 1 1  59 LYS CG   C 26.259   5.586 -20.674 1.00 . A A .  83 LYS CG   1 1 
        1   422 1 1  59 LYS H    H 27.437   7.157 -22.735 1.00 . A A .  83 LYS H    1 1 
        1   423 1 1  59 LYS HA   H 25.010   8.096 -21.392 1.00 . A A .  83 LYS HA   1 1 
        1   424 1 1  59 LYS HB2  H 27.627   7.152 -20.156 1.00 . A A .  83 LYS HB2  1 1 
        1   425 1 1  59 LYS HB3  H 26.057   7.273 -19.357 1.00 . A A .  83 LYS HB3  1 1 
        1   426 1 1  59 LYS HD2  H 24.230   5.472 -19.963 1.00 . A A .  83 LYS HD2  1 1 
        1   427 1 1  59 LYS HD3  H 24.374   5.965 -21.653 1.00 . A A .  83 LYS HD3  1 1 
        1   428 1 1  59 LYS HE2  H 25.017   3.658 -22.262 1.00 . A A .  83 LYS HE2  1 1 
        1   429 1 1  59 LYS HE3  H 24.871   3.169 -20.573 1.00 . A A .  83 LYS HE3  1 1 
        1   430 1 1  59 LYS HG2  H 26.793   5.355 -21.590 1.00 . A A .  83 LYS HG2  1 1 
        1   431 1 1  59 LYS HG3  H 26.632   4.947 -19.885 1.00 . A A .  83 LYS HG3  1 1 
        1   432 1 1  59 LYS HZ1  H 22.923   2.600 -21.861 1.00 . A A .  83 LYS HZ1  1 1 
        1   433 1 1  59 LYS HZ2  H 22.672   4.221 -22.262 1.00 . A A .  83 LYS HZ2  1 1 
        1   434 1 1  59 LYS HZ3  H 22.533   3.718 -20.650 1.00 . A A .  83 LYS HZ3  1 1 
        1   435 1 1  59 LYS N    N 26.584   7.632 -22.693 1.00 . A A .  83 LYS N    1 1 
        1   436 1 1  59 LYS NZ   N 23.054   3.580 -21.537 1.00 . A A .  83 LYS NZ   1 1 
        1   437 1 1  59 LYS O    O 26.060  10.183 -20.224 1.00 . A A .  83 LYS O    1 1 
        1   438 1 1  60 GLU C    C 27.393  12.217 -22.202 1.00 . A A .  84 GLU C    1 1 
        1   439 1 1  60 GLU CA   C 28.346  11.170 -21.607 1.00 . A A .  84 GLU CA   1 1 
        1   440 1 1  60 GLU CB   C 29.715  11.212 -22.344 1.00 . A A .  84 GLU CB   1 1 
        1   441 1 1  60 GLU CD   C 30.870  12.895 -20.772 1.00 . A A .  84 GLU CD   1 1 
        1   442 1 1  60 GLU CG   C 30.490  12.542 -22.224 1.00 . A A .  84 GLU CG   1 1 
        1   443 1 1  60 GLU H    H 28.197   9.153 -22.257 1.00 . A A .  84 GLU H    1 1 
        1   444 1 1  60 GLU HA   H 28.503  11.386 -20.553 1.00 . A A .  84 GLU HA   1 1 
        1   445 1 1  60 GLU HB2  H 30.340  10.427 -21.946 1.00 . A A .  84 GLU HB2  1 1 
        1   446 1 1  60 GLU HB3  H 29.548  11.013 -23.399 1.00 . A A .  84 GLU HB3  1 1 
        1   447 1 1  60 GLU HG2  H 31.401  12.467 -22.810 1.00 . A A .  84 GLU HG2  1 1 
        1   448 1 1  60 GLU HG3  H 29.878  13.340 -22.636 1.00 . A A .  84 GLU HG3  1 1 
        1   449 1 1  60 GLU N    N 27.753   9.825 -21.699 1.00 . A A .  84 GLU N    1 1 
        1   450 1 1  60 GLU O    O 26.746  11.955 -23.226 1.00 . A A .  84 GLU O    1 1 
        1   451 1 1  60 GLU OE1  O 31.854  12.320 -20.252 1.00 . A A .  84 GLU OE1  1 1 
        1   452 1 1  60 GLU OE2  O 30.177  13.721 -20.141 1.00 . A A .  84 GLU OE2  1 1 
        1   453 1 1  61 GLU C    C 27.284  15.063 -23.318 1.00 . A A .  85 GLU C    1 1 
        1   454 1 1  61 GLU CA   C 26.548  14.525 -22.085 1.00 . A A .  85 GLU CA   1 1 
        1   455 1 1  61 GLU CB   C 26.329  15.618 -21.011 1.00 . A A .  85 GLU CB   1 1 
        1   456 1 1  61 GLU CD   C 25.011  16.285 -18.896 1.00 . A A .  85 GLU CD   1 1 
        1   457 1 1  61 GLU CG   C 25.484  15.141 -19.809 1.00 . A A .  85 GLU CG   1 1 
        1   458 1 1  61 GLU H    H 27.816  13.505 -20.727 1.00 . A A .  85 GLU H    1 1 
        1   459 1 1  61 GLU HA   H 25.574  14.145 -22.395 1.00 . A A .  85 GLU HA   1 1 
        1   460 1 1  61 GLU HB2  H 27.294  15.951 -20.642 1.00 . A A .  85 GLU HB2  1 1 
        1   461 1 1  61 GLU HB3  H 25.823  16.462 -21.471 1.00 . A A .  85 GLU HB3  1 1 
        1   462 1 1  61 GLU HG2  H 24.611  14.615 -20.186 1.00 . A A .  85 GLU HG2  1 1 
        1   463 1 1  61 GLU HG3  H 26.077  14.442 -19.224 1.00 . A A .  85 GLU HG3  1 1 
        1   464 1 1  61 GLU N    N 27.313  13.392 -21.557 1.00 . A A .  85 GLU N    1 1 
        1   465 1 1  61 GLU O    O 28.360  15.666 -23.211 1.00 . A A .  85 GLU O    1 1 
        1   466 1 1  61 GLU OE1  O 23.922  16.845 -19.147 1.00 . A A .  85 GLU OE1  1 1 
        1   467 1 1  61 GLU OE2  O 25.725  16.634 -17.930 1.00 . A A .  85 GLU OE2  1 1 
        1   468 1 1  62 VAL C    C 27.339  16.417 -26.232 1.00 . A A .  86 VAL C    1 1 
        1   469 1 1  62 VAL CA   C 27.332  14.947 -25.787 1.00 . A A .  86 VAL CA   1 1 
        1   470 1 1  62 VAL CB   C 26.604  14.060 -26.864 1.00 . A A .  86 VAL CB   1 1 
        1   471 1 1  62 VAL CG1  C 26.825  12.554 -26.586 1.00 . A A .  86 VAL CG1  1 1 
        1   472 1 1  62 VAL CG2  C 25.092  14.396 -26.936 1.00 . A A .  86 VAL CG2  1 1 
        1   473 1 1  62 VAL H    H 25.786  14.427 -24.455 1.00 . A A .  86 VAL H    1 1 
        1   474 1 1  62 VAL HA   H 28.363  14.598 -25.705 1.00 . A A .  86 VAL HA   1 1 
        1   475 1 1  62 VAL HB   H 27.043  14.280 -27.836 1.00 . A A .  86 VAL HB   1 1 
        1   476 1 1  62 VAL HG11 H 27.886  12.329 -26.597 1.00 . A A .  86 VAL HG11 1 1 
        1   477 1 1  62 VAL HG12 H 26.335  11.963 -27.354 1.00 . A A .  86 VAL HG12 1 1 
        1   478 1 1  62 VAL HG13 H 26.413  12.291 -25.620 1.00 . A A .  86 VAL HG13 1 1 
        1   479 1 1  62 VAL HG21 H 24.610  13.772 -27.681 1.00 . A A .  86 VAL HG21 1 1 
        1   480 1 1  62 VAL HG22 H 24.960  15.435 -27.209 1.00 . A A .  86 VAL HG22 1 1 
        1   481 1 1  62 VAL HG23 H 24.629  14.221 -25.972 1.00 . A A .  86 VAL HG23 1 1 
        1   482 1 1  62 VAL N    N 26.699  14.774 -24.480 1.00 . A A .  86 VAL N    1 1 
        1   483 1 1  62 VAL O    O 26.465  17.207 -25.855 1.00 . A A .  86 VAL O    1 1 
        1   484 1 1  63 ASP C    C 27.997  18.057 -29.070 1.00 . A A .  87 ASP C    1 1 
        1   485 1 1  63 ASP CA   C 28.509  18.101 -27.619 1.00 . A A .  87 ASP CA   1 1 
        1   486 1 1  63 ASP CB   C 30.013  18.485 -27.571 1.00 . A A .  87 ASP CB   1 1 
        1   487 1 1  63 ASP CG   C 30.275  19.973 -27.838 1.00 . A A .  87 ASP CG   1 1 
        1   488 1 1  63 ASP H    H 28.987  16.069 -27.299 1.00 . A A .  87 ASP H    1 1 
        1   489 1 1  63 ASP HA   H 27.926  18.815 -27.045 1.00 . A A .  87 ASP HA   1 1 
        1   490 1 1  63 ASP HB2  H 30.405  18.241 -26.588 1.00 . A A .  87 ASP HB2  1 1 
        1   491 1 1  63 ASP HB3  H 30.556  17.895 -28.303 1.00 . A A .  87 ASP HB3  1 1 
        1   492 1 1  63 ASP N    N 28.339  16.759 -27.045 1.00 . A A .  87 ASP N    1 1 
        1   493 1 1  63 ASP O    O 28.144  17.027 -29.715 1.00 . A A .  87 ASP O    1 1 
        1   494 1 1  63 ASP OD1  O 30.257  20.764 -26.870 1.00 . A A .  87 ASP OD1  1 1 
        1   495 1 1  63 ASP OD2  O 30.496  20.361 -29.005 1.00 . A A .  87 ASP OD2  1 1 
        1   496 1 1  64 PRO C    C 28.099  18.976 -32.074 1.00 . A A .  88 PRO C    1 1 
        1   497 1 1  64 PRO CA   C 26.936  19.155 -31.053 1.00 . A A .  88 PRO CA   1 1 
        1   498 1 1  64 PRO CB   C 26.223  20.530 -31.205 1.00 . A A .  88 PRO CB   1 1 
        1   499 1 1  64 PRO CD   C 26.939  20.377 -28.923 1.00 . A A .  88 PRO CD   1 1 
        1   500 1 1  64 PRO CG   C 26.717  21.353 -30.054 1.00 . A A .  88 PRO CG   1 1 
        1   501 1 1  64 PRO HA   H 26.215  18.361 -31.234 1.00 . A A .  88 PRO HA   1 1 
        1   502 1 1  64 PRO HB2  H 26.471  20.988 -32.159 1.00 . A A .  88 PRO HB2  1 1 
        1   503 1 1  64 PRO HB3  H 25.147  20.390 -31.154 1.00 . A A .  88 PRO HB3  1 1 
        1   504 1 1  64 PRO HD2  H 27.712  20.735 -28.254 1.00 . A A .  88 PRO HD2  1 1 
        1   505 1 1  64 PRO HD3  H 26.018  20.202 -28.376 1.00 . A A .  88 PRO HD3  1 1 
        1   506 1 1  64 PRO HG2  H 27.648  21.849 -30.320 1.00 . A A .  88 PRO HG2  1 1 
        1   507 1 1  64 PRO HG3  H 25.974  22.093 -29.775 1.00 . A A .  88 PRO HG3  1 1 
        1   508 1 1  64 PRO N    N 27.367  19.140 -29.625 1.00 . A A .  88 PRO N    1 1 
        1   509 1 1  64 PRO O    O 27.848  18.812 -33.270 1.00 . A A .  88 PRO O    1 1 
        1   510 1 1  65 SER C    C 30.904  17.244 -32.551 1.00 . A A .  89 SER C    1 1 
        1   511 1 1  65 SER CA   C 30.544  18.747 -32.461 1.00 . A A .  89 SER CA   1 1 
        1   512 1 1  65 SER CB   C 31.749  19.541 -31.929 1.00 . A A .  89 SER CB   1 1 
        1   513 1 1  65 SER H    H 29.509  19.202 -30.654 1.00 . A A .  89 SER H    1 1 
        1   514 1 1  65 SER HA   H 30.314  19.103 -33.464 1.00 . A A .  89 SER HA   1 1 
        1   515 1 1  65 SER HB2  H 32.028  19.168 -30.949 1.00 . A A .  89 SER HB2  1 1 
        1   516 1 1  65 SER HB3  H 32.589  19.431 -32.605 1.00 . A A .  89 SER HB3  1 1 
        1   517 1 1  65 SER HG   H 31.084  21.083 -30.930 1.00 . A A .  89 SER HG   1 1 
        1   518 1 1  65 SER N    N 29.363  18.996 -31.603 1.00 . A A .  89 SER N    1 1 
        1   519 1 1  65 SER O    O 31.879  16.891 -33.227 1.00 . A A .  89 SER O    1 1 
        1   520 1 1  65 SER OG   O 31.442  20.917 -31.811 1.00 . A A .  89 SER OG   1 1 
        1   521 1 1  66 ASP C    C 30.007  14.308 -33.242 1.00 . A A .  90 ASP C    1 1 
        1   522 1 1  66 ASP CA   C 30.357  14.906 -31.869 1.00 . A A .  90 ASP CA   1 1 
        1   523 1 1  66 ASP CB   C 29.505  14.201 -30.766 1.00 . A A .  90 ASP CB   1 1 
        1   524 1 1  66 ASP CG   C 29.927  14.476 -29.306 1.00 . A A .  90 ASP CG   1 1 
        1   525 1 1  66 ASP H    H 29.372  16.720 -31.351 1.00 . A A .  90 ASP H    1 1 
        1   526 1 1  66 ASP HA   H 31.414  14.727 -31.671 1.00 . A A .  90 ASP HA   1 1 
        1   527 1 1  66 ASP HB2  H 28.475  14.516 -30.872 1.00 . A A .  90 ASP HB2  1 1 
        1   528 1 1  66 ASP HB3  H 29.549  13.129 -30.928 1.00 . A A .  90 ASP HB3  1 1 
        1   529 1 1  66 ASP N    N 30.130  16.372 -31.865 1.00 . A A .  90 ASP N    1 1 
        1   530 1 1  66 ASP O    O 29.192  14.874 -33.988 1.00 . A A .  90 ASP O    1 1 
        1   531 1 1  66 ASP OD1  O 30.519  15.533 -29.019 1.00 . A A .  90 ASP OD1  1 1 
        1   532 1 1  66 ASP OD2  O 29.672  13.623 -28.425 1.00 . A A .  90 ASP OD2  1 1 
        1   533 1 1  67 TRP C    C 30.847  10.966 -34.673 1.00 . A A .  91 TRP C    1 1 
        1   534 1 1  67 TRP CA   C 30.402  12.431 -34.815 1.00 . A A .  91 TRP CA   1 1 
        1   535 1 1  67 TRP CB   C 31.148  13.115 -36.009 1.00 . A A .  91 TRP CB   1 1 
        1   536 1 1  67 TRP CD1  C 33.333  12.056 -36.922 1.00 . A A .  91 TRP CD1  1 1 
        1   537 1 1  67 TRP CD2  C 33.671  13.516 -35.251 1.00 . A A .  91 TRP CD2  1 1 
        1   538 1 1  67 TRP CE2  C 34.914  13.003 -35.668 1.00 . A A .  91 TRP CE2  1 1 
        1   539 1 1  67 TRP CE3  C 33.645  14.453 -34.215 1.00 . A A .  91 TRP CE3  1 1 
        1   540 1 1  67 TRP CG   C 32.658  12.892 -36.064 1.00 . A A .  91 TRP CG   1 1 
        1   541 1 1  67 TRP CH2  C 36.060  14.322 -34.077 1.00 . A A .  91 TRP CH2  1 1 
        1   542 1 1  67 TRP CZ2  C 36.115  13.401 -35.090 1.00 . A A .  91 TRP CZ2  1 1 
        1   543 1 1  67 TRP CZ3  C 34.839  14.848 -33.638 1.00 . A A .  91 TRP CZ3  1 1 
        1   544 1 1  67 TRP H    H 31.274  12.789 -32.916 1.00 . A A .  91 TRP H    1 1 
        1   545 1 1  67 TRP HA   H 29.335  12.444 -35.010 1.00 . A A .  91 TRP HA   1 1 
        1   546 1 1  67 TRP HB2  H 30.728  12.750 -36.939 1.00 . A A .  91 TRP HB2  1 1 
        1   547 1 1  67 TRP HB3  H 30.977  14.186 -35.959 1.00 . A A .  91 TRP HB3  1 1 
        1   548 1 1  67 TRP HD1  H 32.855  11.431 -37.665 1.00 . A A .  91 TRP HD1  1 1 
        1   549 1 1  67 TRP HE1  H 35.367  11.600 -37.163 1.00 . A A .  91 TRP HE1  1 1 
        1   550 1 1  67 TRP HE3  H 32.710  14.870 -33.865 1.00 . A A .  91 TRP HE3  1 1 
        1   551 1 1  67 TRP HH2  H 36.973  14.658 -33.598 1.00 . A A .  91 TRP HH2  1 1 
        1   552 1 1  67 TRP HZ2  H 37.067  13.002 -35.419 1.00 . A A .  91 TRP HZ2  1 1 
        1   553 1 1  67 TRP HZ3  H 34.836  15.576 -32.836 1.00 . A A .  91 TRP HZ3  1 1 
        1   554 1 1  67 TRP N    N 30.635  13.162 -33.558 1.00 . A A .  91 TRP N    1 1 
        1   555 1 1  67 TRP NE1  N 34.679  12.111 -36.680 1.00 . A A .  91 TRP NE1  1 1 
        1   556 1 1  67 TRP O    O 31.544  10.608 -33.719 1.00 . A A .  91 TRP O    1 1 
        1   557 1 1  68 ILE C    C 31.822   8.782 -37.102 1.00 . A A .  92 ILE C    1 1 
        1   558 1 1  68 ILE CA   C 30.987   8.778 -35.816 1.00 . A A .  92 ILE CA   1 1 
        1   559 1 1  68 ILE CB   C 29.876   7.669 -35.915 1.00 . A A .  92 ILE CB   1 1 
        1   560 1 1  68 ILE CD1  C 27.820   6.675 -34.688 1.00 . A A .  92 ILE CD1  1 1 
        1   561 1 1  68 ILE CG1  C 28.953   7.690 -34.665 1.00 . A A .  92 ILE CG1  1 1 
        1   562 1 1  68 ILE CG2  C 30.501   6.264 -36.110 1.00 . A A .  92 ILE CG2  1 1 
        1   563 1 1  68 ILE H    H 29.740  10.426 -36.253 1.00 . A A .  92 ILE H    1 1 
        1   564 1 1  68 ILE HA   H 31.632   8.543 -34.969 1.00 . A A .  92 ILE HA   1 1 
        1   565 1 1  68 ILE HB   H 29.273   7.887 -36.791 1.00 . A A .  92 ILE HB   1 1 
        1   566 1 1  68 ILE HD11 H 27.227   6.782 -33.791 1.00 . A A .  92 ILE HD11 1 1 
        1   567 1 1  68 ILE HD12 H 28.227   5.674 -34.730 1.00 . A A .  92 ILE HD12 1 1 
        1   568 1 1  68 ILE HD13 H 27.192   6.846 -35.553 1.00 . A A .  92 ILE HD13 1 1 
        1   569 1 1  68 ILE HG12 H 29.543   7.490 -33.782 1.00 . A A .  92 ILE HG12 1 1 
        1   570 1 1  68 ILE HG13 H 28.506   8.676 -34.567 1.00 . A A .  92 ILE HG13 1 1 
        1   571 1 1  68 ILE HG21 H 31.129   6.019 -35.263 1.00 . A A .  92 ILE HG21 1 1 
        1   572 1 1  68 ILE HG22 H 31.105   6.252 -37.013 1.00 . A A .  92 ILE HG22 1 1 
        1   573 1 1  68 ILE HG23 H 29.719   5.521 -36.203 1.00 . A A .  92 ILE HG23 1 1 
        1   574 1 1  68 ILE N    N 30.435  10.125 -35.634 1.00 . A A .  92 ILE N    1 1 
        1   575 1 1  68 ILE O    O 31.322   9.167 -38.160 1.00 . A A .  92 ILE O    1 1 
        1   576 1 1  69 GLY C    C 34.154   6.807 -38.525 1.00 . A A .  93 GLY C    1 1 
        1   577 1 1  69 GLY CA   C 33.976   8.263 -38.138 1.00 . A A .  93 GLY CA   1 1 
        1   578 1 1  69 GLY H    H 33.436   8.165 -36.113 1.00 . A A .  93 GLY H    1 1 
        1   579 1 1  69 GLY HA2  H 33.580   8.827 -38.983 1.00 . A A .  93 GLY HA2  1 1 
        1   580 1 1  69 GLY HA3  H 34.941   8.675 -37.874 1.00 . A A .  93 GLY HA3  1 1 
        1   581 1 1  69 GLY N    N 33.092   8.390 -36.993 1.00 . A A .  93 GLY N    1 1 
        1   582 1 1  69 GLY O    O 34.369   5.957 -37.652 1.00 . A A .  93 GLY O    1 1 
        1   583 1 1  70 LEU C    C 35.592   5.070 -40.991 1.00 . A A .  94 LEU C    1 1 
        1   584 1 1  70 LEU CA   C 34.189   5.166 -40.371 1.00 . A A .  94 LEU CA   1 1 
        1   585 1 1  70 LEU CB   C 33.063   4.918 -41.415 1.00 . A A .  94 LEU CB   1 1 
        1   586 1 1  70 LEU CD1  C 31.549   3.433 -42.795 1.00 . A A .  94 LEU CD1  1 1 
        1   587 1 1  70 LEU CD2  C 33.952   2.750 -42.556 1.00 . A A .  94 LEU CD2  1 1 
        1   588 1 1  70 LEU CG   C 32.765   3.447 -41.864 1.00 . A A .  94 LEU CG   1 1 
        1   589 1 1  70 LEU H    H 33.884   7.253 -40.449 1.00 . A A .  94 LEU H    1 1 
        1   590 1 1  70 LEU HA   H 34.093   4.450 -39.558 1.00 . A A .  94 LEU HA   1 1 
        1   591 1 1  70 LEU HB2  H 32.143   5.318 -41.000 1.00 . A A .  94 LEU HB2  1 1 
        1   592 1 1  70 LEU HB3  H 33.296   5.497 -42.304 1.00 . A A .  94 LEU HB3  1 1 
        1   593 1 1  70 LEU HD11 H 30.701   3.883 -42.292 1.00 . A A .  94 LEU HD11 1 1 
        1   594 1 1  70 LEU HD12 H 31.301   2.413 -43.053 1.00 . A A .  94 LEU HD12 1 1 
        1   595 1 1  70 LEU HD13 H 31.764   3.990 -43.699 1.00 . A A .  94 LEU HD13 1 1 
        1   596 1 1  70 LEU HD21 H 33.677   1.744 -42.837 1.00 . A A .  94 LEU HD21 1 1 
        1   597 1 1  70 LEU HD22 H 34.792   2.706 -41.873 1.00 . A A .  94 LEU HD22 1 1 
        1   598 1 1  70 LEU HD23 H 34.246   3.305 -43.442 1.00 . A A .  94 LEU HD23 1 1 
        1   599 1 1  70 LEU HG   H 32.505   2.860 -40.988 1.00 . A A .  94 LEU HG   1 1 
        1   600 1 1  70 LEU N    N 34.047   6.518 -39.826 1.00 . A A .  94 LEU N    1 1 
        1   601 1 1  70 LEU O    O 35.844   5.602 -42.087 1.00 . A A .  94 LEU O    1 1 
        1   602 1 1  71 TYR C    C 38.261   2.823 -40.956 1.00 . A A .  95 TYR C    1 1 
        1   603 1 1  71 TYR CA   C 37.908   4.291 -40.691 1.00 . A A .  95 TYR CA   1 1 
        1   604 1 1  71 TYR CB   C 38.821   4.872 -39.583 1.00 . A A .  95 TYR CB   1 1 
        1   605 1 1  71 TYR CD1  C 38.340   7.365 -39.894 1.00 . A A .  95 TYR CD1  1 1 
        1   606 1 1  71 TYR CD2  C 37.974   6.426 -37.741 1.00 . A A .  95 TYR CD2  1 1 
        1   607 1 1  71 TYR CE1  C 37.930   8.602 -39.430 1.00 . A A .  95 TYR CE1  1 1 
        1   608 1 1  71 TYR CE2  C 37.560   7.653 -37.275 1.00 . A A .  95 TYR CE2  1 1 
        1   609 1 1  71 TYR CG   C 38.378   6.250 -39.059 1.00 . A A .  95 TYR CG   1 1 
        1   610 1 1  71 TYR CZ   C 37.540   8.739 -38.117 1.00 . A A .  95 TYR CZ   1 1 
        1   611 1 1  71 TYR H    H 36.214   3.954 -39.462 1.00 . A A .  95 TYR H    1 1 
        1   612 1 1  71 TYR HA   H 38.054   4.861 -41.609 1.00 . A A .  95 TYR HA   1 1 
        1   613 1 1  71 TYR HB2  H 38.851   4.182 -38.743 1.00 . A A .  95 TYR HB2  1 1 
        1   614 1 1  71 TYR HB3  H 39.829   4.976 -39.972 1.00 . A A .  95 TYR HB3  1 1 
        1   615 1 1  71 TYR HD1  H 38.652   7.258 -40.927 1.00 . A A .  95 TYR HD1  1 1 
        1   616 1 1  71 TYR HD2  H 37.997   5.579 -37.064 1.00 . A A .  95 TYR HD2  1 1 
        1   617 1 1  71 TYR HE1  H 37.916   9.453 -40.101 1.00 . A A .  95 TYR HE1  1 1 
        1   618 1 1  71 TYR HE2  H 37.245   7.756 -36.250 1.00 . A A .  95 TYR HE2  1 1 
        1   619 1 1  71 TYR HH   H 37.579  10.161 -36.822 1.00 . A A .  95 TYR HH   1 1 
        1   620 1 1  71 TYR N    N 36.500   4.400 -40.286 1.00 . A A .  95 TYR N    1 1 
        1   621 1 1  71 TYR O    O 37.732   1.925 -40.292 1.00 . A A .  95 TYR O    1 1 
        1   622 1 1  71 TYR OH   O 37.116   9.965 -37.639 1.00 . A A .  95 TYR OH   1 1 
        1   623 1 1  72 HIS C    C 40.723   0.894 -41.112 1.00 . A A .  96 HIS C    1 1 
        1   624 1 1  72 HIS CA   C 39.711   1.266 -42.215 1.00 . A A .  96 HIS CA   1 1 
        1   625 1 1  72 HIS CB   C 40.407   1.264 -43.604 1.00 . A A .  96 HIS CB   1 1 
        1   626 1 1  72 HIS CD2  C 40.397  -1.250 -44.258 1.00 . A A .  96 HIS CD2  1 1 
        1   627 1 1  72 HIS CE1  C 42.536  -1.527 -44.567 1.00 . A A .  96 HIS CE1  1 1 
        1   628 1 1  72 HIS CG   C 40.988  -0.061 -44.030 1.00 . A A .  96 HIS CG   1 1 
        1   629 1 1  72 HIS H    H 39.441   3.348 -42.485 1.00 . A A .  96 HIS H    1 1 
        1   630 1 1  72 HIS HA   H 38.898   0.545 -42.223 1.00 . A A .  96 HIS HA   1 1 
        1   631 1 1  72 HIS HB2  H 39.685   1.545 -44.356 1.00 . A A .  96 HIS HB2  1 1 
        1   632 1 1  72 HIS HB3  H 41.207   1.995 -43.605 1.00 . A A .  96 HIS HB3  1 1 
        1   633 1 1  72 HIS HD1  H 43.030   0.411 -44.184 1.00 . A A .  96 HIS HD1  1 1 
        1   634 1 1  72 HIS HD2  H 39.336  -1.460 -44.199 1.00 . A A .  96 HIS HD2  1 1 
        1   635 1 1  72 HIS HE1  H 43.496  -1.974 -44.784 1.00 . A A .  96 HIS HE1  1 1 
        1   636 1 1  72 HIS HE2  H 41.226  -3.003 -45.024 1.00 . A A .  96 HIS HE2  1 1 
        1   637 1 1  72 HIS N    N 39.149   2.593 -41.935 1.00 . A A .  96 HIS N    1 1 
        1   638 1 1  72 HIS ND1  N 42.330  -0.270 -44.240 1.00 . A A .  96 HIS ND1  1 1 
        1   639 1 1  72 HIS NE2  N 41.381  -2.144 -44.580 1.00 . A A .  96 HIS NE2  1 1 
        1   640 1 1  72 HIS O    O 41.540   1.739 -40.719 1.00 . A A .  96 HIS O    1 1 
        1   641 1 1  73 ILE C    C 42.946  -1.051 -40.580 1.00 . A A .  97 ILE C    1 1 
        1   642 1 1  73 ILE CA   C 41.650  -0.962 -39.747 1.00 . A A .  97 ILE CA   1 1 
        1   643 1 1  73 ILE CB   C 41.226  -2.401 -39.226 1.00 . A A .  97 ILE CB   1 1 
        1   644 1 1  73 ILE CD1  C 39.905  -1.514 -37.185 1.00 . A A .  97 ILE CD1  1 1 
        1   645 1 1  73 ILE CG1  C 39.873  -2.355 -38.444 1.00 . A A .  97 ILE CG1  1 1 
        1   646 1 1  73 ILE CG2  C 42.345  -3.050 -38.363 1.00 . A A .  97 ILE CG2  1 1 
        1   647 1 1  73 ILE H    H 39.799  -0.841 -40.763 1.00 . A A .  97 ILE H    1 1 
        1   648 1 1  73 ILE HA   H 41.819  -0.315 -38.890 1.00 . A A .  97 ILE HA   1 1 
        1   649 1 1  73 ILE HB   H 41.090  -3.031 -40.099 1.00 . A A .  97 ILE HB   1 1 
        1   650 1 1  73 ILE HD11 H 40.137  -0.489 -37.439 1.00 . A A .  97 ILE HD11 1 1 
        1   651 1 1  73 ILE HD12 H 40.655  -1.899 -36.510 1.00 . A A .  97 ILE HD12 1 1 
        1   652 1 1  73 ILE HD13 H 38.938  -1.553 -36.706 1.00 . A A .  97 ILE HD13 1 1 
        1   653 1 1  73 ILE HG12 H 39.101  -1.952 -39.088 1.00 . A A .  97 ILE HG12 1 1 
        1   654 1 1  73 ILE HG13 H 39.587  -3.361 -38.158 1.00 . A A .  97 ILE HG13 1 1 
        1   655 1 1  73 ILE HG21 H 43.248  -3.153 -38.953 1.00 . A A .  97 ILE HG21 1 1 
        1   656 1 1  73 ILE HG22 H 42.031  -4.030 -38.026 1.00 . A A .  97 ILE HG22 1 1 
        1   657 1 1  73 ILE HG23 H 42.555  -2.428 -37.501 1.00 . A A .  97 ILE HG23 1 1 
        1   658 1 1  73 ILE N    N 40.612  -0.342 -40.589 1.00 . A A .  97 ILE N    1 1 
        1   659 1 1  73 ILE O    O 43.150  -1.996 -41.354 1.00 . A A .  97 ILE O    1 1 
        1   660 1 1  74 ASP C    C 46.111   0.696 -40.432 1.00 . A A .  98 ASP C    1 1 
        1   661 1 1  74 ASP CA   C 44.962   0.190 -41.303 1.00 . A A .  98 ASP CA   1 1 
        1   662 1 1  74 ASP CB   C 44.663   1.201 -42.442 1.00 . A A .  98 ASP CB   1 1 
        1   663 1 1  74 ASP CG   C 45.644   1.087 -43.619 1.00 . A A .  98 ASP CG   1 1 
        1   664 1 1  74 ASP H    H 43.556   0.697 -39.815 1.00 . A A .  98 ASP H    1 1 
        1   665 1 1  74 ASP HA   H 45.235  -0.770 -41.736 1.00 . A A .  98 ASP HA   1 1 
        1   666 1 1  74 ASP HB2  H 43.658   1.016 -42.811 1.00 . A A .  98 ASP HB2  1 1 
        1   667 1 1  74 ASP HB3  H 44.695   2.217 -42.056 1.00 . A A .  98 ASP HB3  1 1 
        1   668 1 1  74 ASP N    N 43.767   0.006 -40.477 1.00 . A A .  98 ASP N    1 1 
        1   669 1 1  74 ASP O    O 45.920   1.626 -39.634 1.00 . A A .  98 ASP O    1 1 
        1   670 1 1  74 ASP OD1  O 46.765   1.622 -43.541 1.00 . A A .  98 ASP OD1  1 1 
        1   671 1 1  74 ASP OD2  O 45.297   0.438 -44.630 1.00 . A A .  98 ASP OD2  1 1 
        1   672 1 1  75 GLU C    C 49.041   1.782 -40.671 1.00 . A A .  99 GLU C    1 1 
        1   673 1 1  75 GLU CA   C 48.499   0.562 -39.902 1.00 . A A .  99 GLU CA   1 1 
        1   674 1 1  75 GLU CB   C 49.540  -0.581 -39.793 1.00 . A A .  99 GLU CB   1 1 
        1   675 1 1  75 GLU CD   C 50.376   0.194 -37.482 1.00 . A A .  99 GLU CD   1 1 
        1   676 1 1  75 GLU CG   C 50.757  -0.254 -38.910 1.00 . A A .  99 GLU CG   1 1 
        1   677 1 1  75 GLU H    H 47.356  -0.696 -41.160 1.00 . A A .  99 GLU H    1 1 
        1   678 1 1  75 GLU HA   H 48.218   0.879 -38.892 1.00 . A A .  99 GLU HA   1 1 
        1   679 1 1  75 GLU HB2  H 49.051  -1.455 -39.377 1.00 . A A .  99 GLU HB2  1 1 
        1   680 1 1  75 GLU HB3  H 49.895  -0.829 -40.788 1.00 . A A .  99 GLU HB3  1 1 
        1   681 1 1  75 GLU HG2  H 51.384  -1.138 -38.839 1.00 . A A .  99 GLU HG2  1 1 
        1   682 1 1  75 GLU HG3  H 51.327   0.537 -39.394 1.00 . A A .  99 GLU HG3  1 1 
        1   683 1 1  75 GLU N    N 47.295   0.089 -40.580 1.00 . A A .  99 GLU N    1 1 
        1   684 1 1  75 GLU O    O 49.824   1.648 -41.619 1.00 . A A .  99 GLU O    1 1 
        1   685 1 1  75 GLU OE1  O 49.822  -0.630 -36.717 1.00 . A A .  99 GLU OE1  1 1 
        1   686 1 1  75 GLU OE2  O 50.631   1.368 -37.117 1.00 . A A .  99 GLU OE2  1 1 
        1   687 1 1  76 ASN C    C 48.557   5.392 -39.915 1.00 . A A . 100 ASN C    1 1 
        1   688 1 1  76 ASN CA   C 48.803   4.252 -40.935 1.00 . A A . 100 ASN CA   1 1 
        1   689 1 1  76 ASN CB   C 47.843   4.362 -42.176 1.00 . A A . 100 ASN CB   1 1 
        1   690 1 1  76 ASN CG   C 48.156   5.496 -43.162 1.00 . A A . 100 ASN CG   1 1 
        1   691 1 1  76 ASN H    H 48.029   2.977 -39.432 1.00 . A A . 100 ASN H    1 1 
        1   692 1 1  76 ASN HA   H 49.835   4.287 -41.261 1.00 . A A . 100 ASN HA   1 1 
        1   693 1 1  76 ASN HB2  H 47.893   3.440 -42.736 1.00 . A A . 100 ASN HB2  1 1 
        1   694 1 1  76 ASN HB3  H 46.825   4.488 -41.818 1.00 . A A . 100 ASN HB3  1 1 
        1   695 1 1  76 ASN HD21 H 46.261   5.546 -43.765 1.00 . A A . 100 ASN HD21 1 1 
        1   696 1 1  76 ASN HD22 H 47.325   6.666 -44.539 1.00 . A A . 100 ASN HD22 1 1 
        1   697 1 1  76 ASN N    N 48.565   2.964 -40.253 1.00 . A A . 100 ASN N    1 1 
        1   698 1 1  76 ASN ND2  N 47.143   5.951 -43.891 1.00 . A A . 100 ASN ND2  1 1 
        1   699 1 1  76 ASN O    O 48.392   5.112 -38.714 1.00 . A A . 100 ASN O    1 1 
        1   700 1 1  76 ASN OD1  O 49.297   5.953 -43.272 1.00 . A A . 100 ASN OD1  1 1 
        1   701 1 1  77 SER C    C 46.840   7.586 -38.840 1.00 . A A . 101 SER C    1 1 
        1   702 1 1  77 SER CA   C 48.152   7.850 -39.619 1.00 . A A . 101 SER CA   1 1 
        1   703 1 1  77 SER CB   C 47.925   9.022 -40.601 1.00 . A A . 101 SER CB   1 1 
        1   704 1 1  77 SER H    H 48.917   6.812 -41.294 1.00 . A A . 101 SER H    1 1 
        1   705 1 1  77 SER HA   H 48.953   8.108 -38.934 1.00 . A A . 101 SER HA   1 1 
        1   706 1 1  77 SER HB2  H 47.065   8.814 -41.235 1.00 . A A . 101 SER HB2  1 1 
        1   707 1 1  77 SER HB3  H 47.747   9.936 -40.047 1.00 . A A . 101 SER HB3  1 1 
        1   708 1 1  77 SER HG   H 48.772   9.485 -42.307 1.00 . A A . 101 SER HG   1 1 
        1   709 1 1  77 SER N    N 48.578   6.661 -40.389 1.00 . A A . 101 SER N    1 1 
        1   710 1 1  77 SER O    O 45.835   7.286 -39.474 1.00 . A A . 101 SER O    1 1 
        1   711 1 1  77 SER OG   O 49.060   9.207 -41.429 1.00 . A A . 101 SER OG   1 1 
        1   712 1 1  78 PRO C    C 44.483   8.489 -36.899 1.00 . A A . 102 PRO C    1 1 
        1   713 1 1  78 PRO CA   C 45.602   7.442 -36.647 1.00 . A A . 102 PRO CA   1 1 
        1   714 1 1  78 PRO CB   C 46.125   7.487 -35.182 1.00 . A A . 102 PRO CB   1 1 
        1   715 1 1  78 PRO CD   C 48.018   7.916 -36.599 1.00 . A A . 102 PRO CD   1 1 
        1   716 1 1  78 PRO CG   C 47.402   8.272 -35.263 1.00 . A A . 102 PRO CG   1 1 
        1   717 1 1  78 PRO HA   H 45.192   6.457 -36.849 1.00 . A A . 102 PRO HA   1 1 
        1   718 1 1  78 PRO HB2  H 45.397   7.966 -34.531 1.00 . A A . 102 PRO HB2  1 1 
        1   719 1 1  78 PRO HB3  H 46.307   6.476 -34.824 1.00 . A A . 102 PRO HB3  1 1 
        1   720 1 1  78 PRO HD2  H 48.611   8.740 -36.974 1.00 . A A . 102 PRO HD2  1 1 
        1   721 1 1  78 PRO HD3  H 48.629   7.023 -36.520 1.00 . A A . 102 PRO HD3  1 1 
        1   722 1 1  78 PRO HG2  H 47.184   9.337 -35.215 1.00 . A A . 102 PRO HG2  1 1 
        1   723 1 1  78 PRO HG3  H 48.067   7.997 -34.454 1.00 . A A . 102 PRO HG3  1 1 
        1   724 1 1  78 PRO N    N 46.834   7.665 -37.465 1.00 . A A . 102 PRO N    1 1 
        1   725 1 1  78 PRO O    O 43.397   8.387 -36.318 1.00 . A A . 102 PRO O    1 1 
        1   726 1 1  79 ALA C    C 42.819   9.713 -39.247 1.00 . A A . 103 ALA C    1 1 
        1   727 1 1  79 ALA CA   C 43.753  10.428 -38.261 1.00 . A A . 103 ALA CA   1 1 
        1   728 1 1  79 ALA CB   C 44.431  11.625 -38.939 1.00 . A A . 103 ALA CB   1 1 
        1   729 1 1  79 ALA H    H 45.704   9.624 -38.011 1.00 . A A . 103 ALA H    1 1 
        1   730 1 1  79 ALA HA   H 43.167  10.799 -37.434 1.00 . A A . 103 ALA HA   1 1 
        1   731 1 1  79 ALA HB1  H 43.681  12.331 -39.272 1.00 . A A . 103 ALA HB1  1 1 
        1   732 1 1  79 ALA HB2  H 45.006  11.287 -39.794 1.00 . A A . 103 ALA HB2  1 1 
        1   733 1 1  79 ALA HB3  H 45.094  12.115 -38.237 1.00 . A A . 103 ALA HB3  1 1 
        1   734 1 1  79 ALA N    N 44.772   9.497 -37.744 1.00 . A A . 103 ALA N    1 1 
        1   735 1 1  79 ALA O    O 41.602   9.937 -39.218 1.00 . A A . 103 ALA O    1 1 
        1   736 1 1  80 ASN C    C 41.616   8.758 -41.813 1.00 . A A . 104 ASN C    1 1 
        1   737 1 1  80 ASN CA   C 42.754   7.997 -41.098 1.00 . A A . 104 ASN CA   1 1 
        1   738 1 1  80 ASN CB   C 42.258   6.623 -40.527 1.00 . A A . 104 ASN CB   1 1 
        1   739 1 1  80 ASN CG   C 43.368   5.578 -40.300 1.00 . A A . 104 ASN CG   1 1 
        1   740 1 1  80 ASN H    H 44.392   8.693 -39.946 1.00 . A A . 104 ASN H    1 1 
        1   741 1 1  80 ASN HA   H 43.513   7.790 -41.841 1.00 . A A . 104 ASN HA   1 1 
        1   742 1 1  80 ASN HB2  H 41.764   6.802 -39.579 1.00 . A A . 104 ASN HB2  1 1 
        1   743 1 1  80 ASN HB3  H 41.537   6.194 -41.213 1.00 . A A . 104 ASN HB3  1 1 
        1   744 1 1  80 ASN HD21 H 44.365   6.159 -41.945 1.00 . A A . 104 ASN HD21 1 1 
        1   745 1 1  80 ASN HD22 H 45.078   4.875 -41.036 1.00 . A A . 104 ASN HD22 1 1 
        1   746 1 1  80 ASN N    N 43.427   8.813 -40.059 1.00 . A A . 104 ASN N    1 1 
        1   747 1 1  80 ASN ND2  N 44.370   5.532 -41.185 1.00 . A A . 104 ASN ND2  1 1 
        1   748 1 1  80 ASN O    O 40.446   8.465 -41.603 1.00 . A A . 104 ASN O    1 1 
        1   749 1 1  80 ASN OD1  O 43.314   4.794 -39.349 1.00 . A A . 104 ASN OD1  1 1 
        1   750 1 1  81 PHE C    C 40.299   9.566 -44.384 1.00 . A A . 105 PHE C    1 1 
        1   751 1 1  81 PHE CA   C 41.014  10.547 -43.427 1.00 . A A . 105 PHE CA   1 1 
        1   752 1 1  81 PHE CB   C 41.715  11.691 -44.199 1.00 . A A . 105 PHE CB   1 1 
        1   753 1 1  81 PHE CD1  C 43.312  12.703 -42.473 1.00 . A A . 105 PHE CD1  1 1 
        1   754 1 1  81 PHE CD2  C 41.572  14.096 -43.349 1.00 . A A . 105 PHE CD2  1 1 
        1   755 1 1  81 PHE CE1  C 43.762  13.760 -41.701 1.00 . A A . 105 PHE CE1  1 1 
        1   756 1 1  81 PHE CE2  C 42.023  15.149 -42.571 1.00 . A A . 105 PHE CE2  1 1 
        1   757 1 1  81 PHE CG   C 42.205  12.848 -43.316 1.00 . A A . 105 PHE CG   1 1 
        1   758 1 1  81 PHE CZ   C 43.118  14.981 -41.750 1.00 . A A . 105 PHE CZ   1 1 
        1   759 1 1  81 PHE H    H 42.909  10.098 -42.553 1.00 . A A . 105 PHE H    1 1 
        1   760 1 1  81 PHE HA   H 40.273  10.985 -42.757 1.00 . A A . 105 PHE HA   1 1 
        1   761 1 1  81 PHE HB2  H 42.576  11.287 -44.720 1.00 . A A . 105 PHE HB2  1 1 
        1   762 1 1  81 PHE HB3  H 41.029  12.097 -44.934 1.00 . A A . 105 PHE HB3  1 1 
        1   763 1 1  81 PHE HD1  H 43.819  11.747 -42.419 1.00 . A A . 105 PHE HD1  1 1 
        1   764 1 1  81 PHE HD2  H 40.710  14.236 -43.988 1.00 . A A . 105 PHE HD2  1 1 
        1   765 1 1  81 PHE HE1  H 44.620  13.629 -41.053 1.00 . A A . 105 PHE HE1  1 1 
        1   766 1 1  81 PHE HE2  H 41.519  16.106 -42.611 1.00 . A A . 105 PHE HE2  1 1 
        1   767 1 1  81 PHE HZ   H 43.474  15.805 -41.144 1.00 . A A . 105 PHE HZ   1 1 
        1   768 1 1  81 PHE N    N 41.978   9.802 -42.582 1.00 . A A . 105 PHE N    1 1 
        1   769 1 1  81 PHE O    O 40.867   9.113 -45.388 1.00 . A A . 105 PHE O    1 1 
        1   770 1 1  82 TRP C    C 36.803   8.448 -44.486 1.00 . A A . 106 TRP C    1 1 
        1   771 1 1  82 TRP CA   C 38.297   8.088 -44.548 1.00 . A A . 106 TRP CA   1 1 
        1   772 1 1  82 TRP CB   C 38.649   6.765 -43.770 1.00 . A A . 106 TRP CB   1 1 
        1   773 1 1  82 TRP CD1  C 40.197   5.468 -45.360 1.00 . A A . 106 TRP CD1  1 1 
        1   774 1 1  82 TRP CD2  C 38.233   4.460 -44.987 1.00 . A A . 106 TRP CD2  1 1 
        1   775 1 1  82 TRP CE2  C 38.986   3.675 -45.877 1.00 . A A . 106 TRP CE2  1 1 
        1   776 1 1  82 TRP CE3  C 36.965   4.019 -44.609 1.00 . A A . 106 TRP CE3  1 1 
        1   777 1 1  82 TRP CG   C 39.024   5.613 -44.672 1.00 . A A . 106 TRP CG   1 1 
        1   778 1 1  82 TRP CH2  C 37.270   2.066 -45.999 1.00 . A A . 106 TRP CH2  1 1 
        1   779 1 1  82 TRP CZ2  C 38.512   2.478 -46.393 1.00 . A A . 106 TRP CZ2  1 1 
        1   780 1 1  82 TRP CZ3  C 36.498   2.828 -45.118 1.00 . A A . 106 TRP CZ3  1 1 
        1   781 1 1  82 TRP H    H 38.643   9.734 -43.280 1.00 . A A . 106 TRP H    1 1 
        1   782 1 1  82 TRP HA   H 38.570   7.985 -45.594 1.00 . A A . 106 TRP HA   1 1 
        1   783 1 1  82 TRP HB2  H 39.485   6.943 -43.110 1.00 . A A . 106 TRP HB2  1 1 
        1   784 1 1  82 TRP HB3  H 37.800   6.453 -43.170 1.00 . A A . 106 TRP HB3  1 1 
        1   785 1 1  82 TRP HD1  H 41.011   6.177 -45.332 1.00 . A A . 106 TRP HD1  1 1 
        1   786 1 1  82 TRP HE1  H 40.895   3.994 -46.671 1.00 . A A . 106 TRP HE1  1 1 
        1   787 1 1  82 TRP HE3  H 36.353   4.594 -43.927 1.00 . A A . 106 TRP HE3  1 1 
        1   788 1 1  82 TRP HH2  H 36.862   1.137 -46.376 1.00 . A A . 106 TRP HH2  1 1 
        1   789 1 1  82 TRP HZ2  H 39.100   1.878 -47.077 1.00 . A A . 106 TRP HZ2  1 1 
        1   790 1 1  82 TRP HZ3  H 35.520   2.470 -44.831 1.00 . A A . 106 TRP HZ3  1 1 
        1   791 1 1  82 TRP N    N 39.064   9.213 -43.994 1.00 . A A . 106 TRP N    1 1 
        1   792 1 1  82 TRP NE1  N 40.173   4.312 -46.088 1.00 . A A . 106 TRP NE1  1 1 
        1   793 1 1  82 TRP O    O 36.454   9.639 -44.516 1.00 . A A . 106 TRP O    1 1 
        1   794 1 1  83 ASP C    C 33.914   8.036 -43.114 1.00 . A A . 107 ASP C    1 1 
        1   795 1 1  83 ASP CA   C 34.462   7.646 -44.510 1.00 . A A . 107 ASP CA   1 1 
        1   796 1 1  83 ASP CB   C 33.808   6.343 -45.070 1.00 . A A . 107 ASP CB   1 1 
        1   797 1 1  83 ASP CG   C 32.319   6.464 -45.450 1.00 . A A . 107 ASP CG   1 1 
        1   798 1 1  83 ASP H    H 36.240   6.528 -44.204 1.00 . A A . 107 ASP H    1 1 
        1   799 1 1  83 ASP HA   H 34.275   8.466 -45.201 1.00 . A A . 107 ASP HA   1 1 
        1   800 1 1  83 ASP HB2  H 34.348   6.037 -45.957 1.00 . A A . 107 ASP HB2  1 1 
        1   801 1 1  83 ASP HB3  H 33.912   5.561 -44.323 1.00 . A A . 107 ASP HB3  1 1 
        1   802 1 1  83 ASP N    N 35.918   7.437 -44.407 1.00 . A A . 107 ASP N    1 1 
        1   803 1 1  83 ASP O    O 34.678   8.092 -42.137 1.00 . A A . 107 ASP O    1 1 
        1   804 1 1  83 ASP OD1  O 31.874   7.567 -45.824 1.00 . A A . 107 ASP OD1  1 1 
        1   805 1 1  83 ASP OD2  O 31.593   5.452 -45.408 1.00 . A A . 107 ASP OD2  1 1 
        1   806 1 1  84 SER C    C 30.478   8.765 -41.835 1.00 . A A . 108 SER C    1 1 
        1   807 1 1  84 SER CA   C 32.003   8.801 -41.754 1.00 . A A . 108 SER CA   1 1 
        1   808 1 1  84 SER CB   C 32.490  10.235 -41.411 1.00 . A A . 108 SER CB   1 1 
        1   809 1 1  84 SER H    H 32.039   8.255 -43.801 1.00 . A A . 108 SER H    1 1 
        1   810 1 1  84 SER HA   H 32.318   8.125 -40.963 1.00 . A A . 108 SER HA   1 1 
        1   811 1 1  84 SER HB2  H 31.956  10.612 -40.546 1.00 . A A . 108 SER HB2  1 1 
        1   812 1 1  84 SER HB3  H 33.549  10.209 -41.189 1.00 . A A . 108 SER HB3  1 1 
        1   813 1 1  84 SER HG   H 32.428  10.649 -43.329 1.00 . A A . 108 SER HG   1 1 
        1   814 1 1  84 SER N    N 32.613   8.343 -43.013 1.00 . A A . 108 SER N    1 1 
        1   815 1 1  84 SER O    O 29.896   8.690 -42.927 1.00 . A A . 108 SER O    1 1 
        1   816 1 1  84 SER OG   O 32.279  11.121 -42.499 1.00 . A A . 108 SER OG   1 1 
        1   817 1 1  85 LYS C    C 28.078  10.471 -40.532 1.00 . A A . 109 LYS C    1 1 
        1   818 1 1  85 LYS CA   C 28.404   8.976 -40.520 1.00 . A A . 109 LYS CA   1 1 
        1   819 1 1  85 LYS CB   C 27.886   8.302 -39.219 1.00 . A A . 109 LYS CB   1 1 
        1   820 1 1  85 LYS CD   C 27.328   5.889 -40.098 1.00 . A A . 109 LYS CD   1 1 
        1   821 1 1  85 LYS CE   C 27.981   5.792 -41.494 1.00 . A A . 109 LYS CE   1 1 
        1   822 1 1  85 LYS CG   C 28.136   6.766 -39.090 1.00 . A A . 109 LYS CG   1 1 
        1   823 1 1  85 LYS H    H 30.374   8.692 -39.842 1.00 . A A . 109 LYS H    1 1 
        1   824 1 1  85 LYS HA   H 27.925   8.496 -41.372 1.00 . A A . 109 LYS HA   1 1 
        1   825 1 1  85 LYS HB2  H 28.360   8.785 -38.366 1.00 . A A . 109 LYS HB2  1 1 
        1   826 1 1  85 LYS HB3  H 26.816   8.472 -39.147 1.00 . A A . 109 LYS HB3  1 1 
        1   827 1 1  85 LYS HD2  H 27.241   4.888 -39.694 1.00 . A A . 109 LYS HD2  1 1 
        1   828 1 1  85 LYS HD3  H 26.334   6.309 -40.206 1.00 . A A . 109 LYS HD3  1 1 
        1   829 1 1  85 LYS HE2  H 28.077   6.784 -41.913 1.00 . A A . 109 LYS HE2  1 1 
        1   830 1 1  85 LYS HE3  H 28.968   5.353 -41.400 1.00 . A A . 109 LYS HE3  1 1 
        1   831 1 1  85 LYS HG2  H 29.195   6.577 -39.234 1.00 . A A . 109 LYS HG2  1 1 
        1   832 1 1  85 LYS HG3  H 27.875   6.462 -38.076 1.00 . A A . 109 LYS HG3  1 1 
        1   833 1 1  85 LYS HZ1  H 26.229   5.360 -42.516 1.00 . A A . 109 LYS HZ1  1 1 
        1   834 1 1  85 LYS HZ2  H 27.134   3.995 -42.095 1.00 . A A . 109 LYS HZ2  1 1 
        1   835 1 1  85 LYS HZ3  H 27.638   4.984 -43.373 1.00 . A A . 109 LYS HZ3  1 1 
        1   836 1 1  85 LYS N    N 29.846   8.800 -40.653 1.00 . A A . 109 LYS N    1 1 
        1   837 1 1  85 LYS NZ   N 27.190   4.974 -42.429 1.00 . A A . 109 LYS NZ   1 1 
        1   838 1 1  85 LYS O    O 28.695  11.261 -39.806 1.00 . A A . 109 LYS O    1 1 
        1   839 1 1  86 ASN C    C 25.595  12.593 -40.564 1.00 . A A . 110 ASN C    1 1 
        1   840 1 1  86 ASN CA   C 26.682  12.222 -41.591 1.00 . A A . 110 ASN CA   1 1 
        1   841 1 1  86 ASN CB   C 26.191  12.382 -43.056 1.00 . A A . 110 ASN CB   1 1 
        1   842 1 1  86 ASN CG   C 27.280  12.082 -44.098 1.00 . A A . 110 ASN CG   1 1 
        1   843 1 1  86 ASN H    H 26.687  10.138 -41.914 1.00 . A A . 110 ASN H    1 1 
        1   844 1 1  86 ASN HA   H 27.534  12.875 -41.432 1.00 . A A . 110 ASN HA   1 1 
        1   845 1 1  86 ASN HB2  H 25.362  11.708 -43.223 1.00 . A A . 110 ASN HB2  1 1 
        1   846 1 1  86 ASN HB3  H 25.849  13.401 -43.208 1.00 . A A . 110 ASN HB3  1 1 
        1   847 1 1  86 ASN HD21 H 25.910  11.584 -45.460 1.00 . A A . 110 ASN HD21 1 1 
        1   848 1 1  86 ASN HD22 H 27.561  11.467 -45.966 1.00 . A A . 110 ASN HD22 1 1 
        1   849 1 1  86 ASN N    N 27.122  10.837 -41.386 1.00 . A A . 110 ASN N    1 1 
        1   850 1 1  86 ASN ND2  N 26.876  11.669 -45.296 1.00 . A A . 110 ASN ND2  1 1 
        1   851 1 1  86 ASN O    O 25.474  11.923 -39.525 1.00 . A A . 110 ASN O    1 1 
        1   852 1 1  86 ASN OD1  O 28.475  12.245 -43.840 1.00 . A A . 110 ASN OD1  1 1 
        1   853 1 1  87 ARG C    C 22.901  13.116 -39.330 1.00 . A A . 111 ARG C    1 1 
        1   854 1 1  87 ARG CA   C 23.768  14.223 -39.987 1.00 . A A . 111 ARG CA   1 1 
        1   855 1 1  87 ARG CB   C 22.887  15.185 -40.822 1.00 . A A . 111 ARG CB   1 1 
        1   856 1 1  87 ARG CD   C 21.537  15.567 -42.973 1.00 . A A . 111 ARG CD   1 1 
        1   857 1 1  87 ARG CG   C 22.311  14.559 -42.114 1.00 . A A . 111 ARG CG   1 1 
        1   858 1 1  87 ARG CZ   C 20.850  15.656 -45.368 1.00 . A A . 111 ARG CZ   1 1 
        1   859 1 1  87 ARG H    H 25.080  14.196 -41.660 1.00 . A A . 111 ARG H    1 1 
        1   860 1 1  87 ARG HA   H 24.250  14.796 -39.203 1.00 . A A . 111 ARG HA   1 1 
        1   861 1 1  87 ARG HB2  H 22.061  15.535 -40.207 1.00 . A A . 111 ARG HB2  1 1 
        1   862 1 1  87 ARG HB3  H 23.491  16.044 -41.102 1.00 . A A . 111 ARG HB3  1 1 
        1   863 1 1  87 ARG HD2  H 20.671  15.915 -42.420 1.00 . A A . 111 ARG HD2  1 1 
        1   864 1 1  87 ARG HD3  H 22.181  16.411 -43.193 1.00 . A A . 111 ARG HD3  1 1 
        1   865 1 1  87 ARG HE   H 20.930  14.003 -44.249 1.00 . A A . 111 ARG HE   1 1 
        1   866 1 1  87 ARG HG2  H 23.131  14.161 -42.704 1.00 . A A . 111 ARG HG2  1 1 
        1   867 1 1  87 ARG HG3  H 21.648  13.743 -41.839 1.00 . A A . 111 ARG HG3  1 1 
        1   868 1 1  87 ARG HH11 H 21.328  17.480 -44.618 1.00 . A A . 111 ARG HH11 1 1 
        1   869 1 1  87 ARG HH12 H 20.842  17.466 -46.281 1.00 . A A . 111 ARG HH12 1 1 
        1   870 1 1  87 ARG HH21 H 20.326  14.017 -46.419 1.00 . A A . 111 ARG HH21 1 1 
        1   871 1 1  87 ARG HH22 H 20.269  15.514 -47.293 1.00 . A A . 111 ARG HH22 1 1 
        1   872 1 1  87 ARG N    N 24.863  13.696 -40.842 1.00 . A A . 111 ARG N    1 1 
        1   873 1 1  87 ARG NE   N 21.076  14.974 -44.242 1.00 . A A . 111 ARG NE   1 1 
        1   874 1 1  87 ARG NH1  N 21.023  16.972 -45.427 1.00 . A A . 111 ARG NH1  1 1 
        1   875 1 1  87 ARG NH2  N 20.453  15.011 -46.444 1.00 . A A . 111 ARG NH2  1 1 
        1   876 1 1  87 ARG O    O 22.490  12.157 -39.988 1.00 . A A . 111 ARG O    1 1 
        1   877 1 1  88 GLY C    C 22.965  11.798 -36.045 1.00 . A A . 112 GLY C    1 1 
        1   878 1 1  88 GLY CA   C 22.054  12.231 -37.186 1.00 . A A . 112 GLY CA   1 1 
        1   879 1 1  88 GLY H    H 22.991  14.084 -37.589 1.00 . A A . 112 GLY H    1 1 
        1   880 1 1  88 GLY HA2  H 21.133  12.637 -36.779 1.00 . A A . 112 GLY HA2  1 1 
        1   881 1 1  88 GLY HA3  H 21.817  11.357 -37.783 1.00 . A A . 112 GLY HA3  1 1 
        1   882 1 1  88 GLY N    N 22.694  13.254 -38.017 1.00 . A A . 112 GLY N    1 1 
        1   883 1 1  88 GLY O    O 22.486  11.349 -35.011 1.00 . A A . 112 GLY O    1 1 
        1   884 1 1  89 VAL C    C 25.882  13.053 -34.620 1.00 . A A . 113 VAL C    1 1 
        1   885 1 1  89 VAL CA   C 25.313  11.727 -35.166 1.00 . A A . 113 VAL CA   1 1 
        1   886 1 1  89 VAL CB   C 26.492  10.829 -35.714 1.00 . A A . 113 VAL CB   1 1 
        1   887 1 1  89 VAL CG1  C 25.964   9.473 -36.223 1.00 . A A . 113 VAL CG1  1 1 
        1   888 1 1  89 VAL CG2  C 27.303  11.562 -36.816 1.00 . A A . 113 VAL CG2  1 1 
        1   889 1 1  89 VAL H    H 24.602  12.310 -37.101 1.00 . A A . 113 VAL H    1 1 
        1   890 1 1  89 VAL HA   H 24.835  11.204 -34.342 1.00 . A A . 113 VAL HA   1 1 
        1   891 1 1  89 VAL HB   H 27.167  10.629 -34.883 1.00 . A A . 113 VAL HB   1 1 
        1   892 1 1  89 VAL HG11 H 25.463   8.948 -35.418 1.00 . A A . 113 VAL HG11 1 1 
        1   893 1 1  89 VAL HG12 H 26.787   8.866 -36.582 1.00 . A A . 113 VAL HG12 1 1 
        1   894 1 1  89 VAL HG13 H 25.264   9.636 -37.032 1.00 . A A . 113 VAL HG13 1 1 
        1   895 1 1  89 VAL HG21 H 28.099  10.921 -37.180 1.00 . A A . 113 VAL HG21 1 1 
        1   896 1 1  89 VAL HG22 H 27.738  12.469 -36.408 1.00 . A A . 113 VAL HG22 1 1 
        1   897 1 1  89 VAL HG23 H 26.649  11.821 -37.636 1.00 . A A . 113 VAL HG23 1 1 
        1   898 1 1  89 VAL N    N 24.293  11.985 -36.225 1.00 . A A . 113 VAL N    1 1 
        1   899 1 1  89 VAL O    O 26.933  13.062 -33.975 1.00 . A A . 113 VAL O    1 1 
        1   900 1 1  90 THR C    C 25.472  15.938 -33.104 1.00 . A A . 114 THR C    1 1 
        1   901 1 1  90 THR CA   C 25.578  15.544 -34.600 1.00 . A A . 114 THR CA   1 1 
        1   902 1 1  90 THR CB   C 24.745  16.530 -35.488 1.00 . A A . 114 THR CB   1 1 
        1   903 1 1  90 THR CG2  C 24.907  16.237 -36.990 1.00 . A A . 114 THR CG2  1 1 
        1   904 1 1  90 THR H    H 24.238  14.020 -35.208 1.00 . A A . 114 THR H    1 1 
        1   905 1 1  90 THR HA   H 26.619  15.628 -34.896 1.00 . A A . 114 THR HA   1 1 
        1   906 1 1  90 THR HB   H 25.087  17.540 -35.297 1.00 . A A . 114 THR HB   1 1 
        1   907 1 1  90 THR HG1  H 23.208  16.954 -34.323 1.00 . A A . 114 THR HG1  1 1 
        1   908 1 1  90 THR HG21 H 25.949  16.325 -37.270 1.00 . A A . 114 THR HG21 1 1 
        1   909 1 1  90 THR HG22 H 24.322  16.944 -37.565 1.00 . A A . 114 THR HG22 1 1 
        1   910 1 1  90 THR HG23 H 24.559  15.232 -37.205 1.00 . A A . 114 THR HG23 1 1 
        1   911 1 1  90 THR N    N 25.137  14.151 -34.849 1.00 . A A . 114 THR N    1 1 
        1   912 1 1  90 THR O    O 24.920  16.996 -32.759 1.00 . A A . 114 THR O    1 1 
        1   913 1 1  90 THR OG1  O 23.358  16.444 -35.132 1.00 . A A . 114 THR OG1  1 1 
        1   914 1 1  91 GLY C    C 24.490  14.730 -30.324 1.00 . A A . 115 GLY C    1 1 
        1   915 1 1  91 GLY CA   C 25.838  15.237 -30.791 1.00 . A A . 115 GLY CA   1 1 
        1   916 1 1  91 GLY H    H 26.579  14.365 -32.559 1.00 . A A . 115 GLY H    1 1 
        1   917 1 1  91 GLY HA2  H 26.613  14.671 -30.292 1.00 . A A . 115 GLY HA2  1 1 
        1   918 1 1  91 GLY HA3  H 25.947  16.281 -30.511 1.00 . A A . 115 GLY HA3  1 1 
        1   919 1 1  91 GLY N    N 26.017  15.089 -32.225 1.00 . A A . 115 GLY N    1 1 
        1   920 1 1  91 GLY O    O 23.688  15.484 -29.766 1.00 . A A . 115 GLY O    1 1 
        1   921 1 1  92 THR C    C 23.609  11.587 -29.152 1.00 . A A . 116 THR C    1 1 
        1   922 1 1  92 THR CA   C 23.075  12.723 -30.044 1.00 . A A . 116 THR CA   1 1 
        1   923 1 1  92 THR CB   C 22.170  12.157 -31.188 1.00 . A A . 116 THR CB   1 1 
        1   924 1 1  92 THR CG2  C 21.437  13.278 -31.961 1.00 . A A . 116 THR CG2  1 1 
        1   925 1 1  92 THR H    H 24.822  12.968 -31.200 1.00 . A A . 116 THR H    1 1 
        1   926 1 1  92 THR HA   H 22.480  13.402 -29.433 1.00 . A A . 116 THR HA   1 1 
        1   927 1 1  92 THR HB   H 21.423  11.494 -30.753 1.00 . A A . 116 THR HB   1 1 
        1   928 1 1  92 THR HG1  H 22.536  11.361 -32.955 1.00 . A A . 116 THR HG1  1 1 
        1   929 1 1  92 THR HG21 H 20.811  12.840 -32.728 1.00 . A A . 116 THR HG21 1 1 
        1   930 1 1  92 THR HG22 H 22.162  13.936 -32.425 1.00 . A A . 116 THR HG22 1 1 
        1   931 1 1  92 THR HG23 H 20.816  13.850 -31.283 1.00 . A A . 116 THR HG23 1 1 
        1   932 1 1  92 THR N    N 24.220  13.453 -30.598 1.00 . A A . 116 THR N    1 1 
        1   933 1 1  92 THR O    O 24.476  10.821 -29.590 1.00 . A A . 116 THR O    1 1 
        1   934 1 1  92 THR OG1  O 22.973  11.398 -32.103 1.00 . A A . 116 THR OG1  1 1 
        1   935 1 1  93 GLN C    C 23.302   9.081 -27.462 1.00 . A A . 117 GLN C    1 1 
        1   936 1 1  93 GLN CA   C 23.548  10.494 -26.920 1.00 . A A . 117 GLN CA   1 1 
        1   937 1 1  93 GLN CB   C 22.826  10.676 -25.563 1.00 . A A . 117 GLN CB   1 1 
        1   938 1 1  93 GLN CD   C 22.948  11.931 -23.336 1.00 . A A . 117 GLN CD   1 1 
        1   939 1 1  93 GLN CG   C 23.153  12.002 -24.847 1.00 . A A . 117 GLN CG   1 1 
        1   940 1 1  93 GLN H    H 22.483  12.198 -27.598 1.00 . A A . 117 GLN H    1 1 
        1   941 1 1  93 GLN HA   H 24.619  10.625 -26.753 1.00 . A A . 117 GLN HA   1 1 
        1   942 1 1  93 GLN HB2  H 21.752  10.630 -25.726 1.00 . A A . 117 GLN HB2  1 1 
        1   943 1 1  93 GLN HB3  H 23.111   9.853 -24.911 1.00 . A A . 117 GLN HB3  1 1 
        1   944 1 1  93 GLN HE21 H 24.771  11.185 -23.147 1.00 . A A . 117 GLN HE21 1 1 
        1   945 1 1  93 GLN HE22 H 23.886  11.387 -21.683 1.00 . A A . 117 GLN HE22 1 1 
        1   946 1 1  93 GLN HG2  H 24.190  12.267 -25.042 1.00 . A A . 117 GLN HG2  1 1 
        1   947 1 1  93 GLN HG3  H 22.514  12.782 -25.249 1.00 . A A . 117 GLN HG3  1 1 
        1   948 1 1  93 GLN N    N 23.125  11.520 -27.889 1.00 . A A . 117 GLN N    1 1 
        1   949 1 1  93 GLN NE2  N 23.968  11.454 -22.646 1.00 . A A . 117 GLN NE2  1 1 
        1   950 1 1  93 GLN O    O 24.239   8.303 -27.607 1.00 . A A . 117 GLN O    1 1 
        1   951 1 1  93 GLN OE1  O 21.882  12.253 -22.809 1.00 . A A . 117 GLN OE1  1 1 
        1   952 1 1  94 LYS C    C 20.727   7.534 -29.489 1.00 . A A . 118 LYS C    1 1 
        1   953 1 1  94 LYS CA   C 21.652   7.438 -28.269 1.00 . A A . 118 LYS CA   1 1 
        1   954 1 1  94 LYS CB   C 20.984   6.641 -27.117 1.00 . A A . 118 LYS CB   1 1 
        1   955 1 1  94 LYS CD   C 19.835   4.469 -26.315 1.00 . A A . 118 LYS CD   1 1 
        1   956 1 1  94 LYS CE   C 18.888   5.277 -25.411 1.00 . A A . 118 LYS CE   1 1 
        1   957 1 1  94 LYS CG   C 20.363   5.280 -27.523 1.00 . A A . 118 LYS CG   1 1 
        1   958 1 1  94 LYS H    H 21.353   9.469 -27.739 1.00 . A A . 118 LYS H    1 1 
        1   959 1 1  94 LYS HA   H 22.559   6.907 -28.570 1.00 . A A . 118 LYS HA   1 1 
        1   960 1 1  94 LYS HB2  H 21.730   6.455 -26.349 1.00 . A A . 118 LYS HB2  1 1 
        1   961 1 1  94 LYS HB3  H 20.200   7.255 -26.687 1.00 . A A . 118 LYS HB3  1 1 
        1   962 1 1  94 LYS HD2  H 19.300   3.601 -26.681 1.00 . A A . 118 LYS HD2  1 1 
        1   963 1 1  94 LYS HD3  H 20.681   4.134 -25.723 1.00 . A A . 118 LYS HD3  1 1 
        1   964 1 1  94 LYS HE2  H 18.570   4.651 -24.587 1.00 . A A . 118 LYS HE2  1 1 
        1   965 1 1  94 LYS HE3  H 19.416   6.136 -25.019 1.00 . A A . 118 LYS HE3  1 1 
        1   966 1 1  94 LYS HG2  H 19.541   5.465 -28.207 1.00 . A A . 118 LYS HG2  1 1 
        1   967 1 1  94 LYS HG3  H 21.121   4.694 -28.037 1.00 . A A . 118 LYS HG3  1 1 
        1   968 1 1  94 LYS HZ1  H 17.078   6.311 -25.508 1.00 . A A . 118 LYS HZ1  1 1 
        1   969 1 1  94 LYS HZ2  H 17.130   4.931 -26.483 1.00 . A A . 118 LYS HZ2  1 1 
        1   970 1 1  94 LYS HZ3  H 17.957   6.328 -26.953 1.00 . A A . 118 LYS HZ3  1 1 
        1   971 1 1  94 LYS N    N 22.042   8.775 -27.799 1.00 . A A . 118 LYS N    1 1 
        1   972 1 1  94 LYS NZ   N 17.682   5.745 -26.139 1.00 . A A . 118 LYS NZ   1 1 
        1   973 1 1  94 LYS O    O 19.798   8.348 -29.511 1.00 . A A . 118 LYS O    1 1 
        1   974 1 1  95 GLY C    C 20.791   5.492 -32.613 1.00 . A A . 119 GLY C    1 1 
        1   975 1 1  95 GLY CA   C 20.209   6.562 -31.696 1.00 . A A . 119 GLY CA   1 1 
        1   976 1 1  95 GLY H    H 21.814   6.126 -30.399 1.00 . A A . 119 GLY H    1 1 
        1   977 1 1  95 GLY HA2  H 19.195   6.289 -31.425 1.00 . A A . 119 GLY HA2  1 1 
        1   978 1 1  95 GLY HA3  H 20.195   7.509 -32.220 1.00 . A A . 119 GLY HA3  1 1 
        1   979 1 1  95 GLY N    N 21.011   6.691 -30.487 1.00 . A A . 119 GLY N    1 1 
        1   980 1 1  95 GLY O    O 21.676   4.736 -32.188 1.00 . A A . 119 GLY O    1 1 
        1   981 1 1  96 GLN C    C 20.824   5.056 -36.303 1.00 . A A . 120 GLN C    1 1 
        1   982 1 1  96 GLN CA   C 20.853   4.473 -34.873 1.00 . A A . 120 GLN CA   1 1 
        1   983 1 1  96 GLN CB   C 20.136   3.084 -34.786 1.00 . A A . 120 GLN CB   1 1 
        1   984 1 1  96 GLN CD   C 17.846   3.638 -35.896 1.00 . A A . 120 GLN CD   1 1 
        1   985 1 1  96 GLN CG   C 18.587   3.079 -34.682 1.00 . A A . 120 GLN CG   1 1 
        1   986 1 1  96 GLN H    H 19.589   6.024 -34.137 1.00 . A A . 120 GLN H    1 1 
        1   987 1 1  96 GLN HA   H 21.904   4.320 -34.623 1.00 . A A . 120 GLN HA   1 1 
        1   988 1 1  96 GLN HB2  H 20.410   2.497 -35.655 1.00 . A A . 120 GLN HB2  1 1 
        1   989 1 1  96 GLN HB3  H 20.523   2.567 -33.910 1.00 . A A . 120 GLN HB3  1 1 
        1   990 1 1  96 GLN HE21 H 17.982   1.884 -36.813 1.00 . A A . 120 GLN HE21 1 1 
        1   991 1 1  96 GLN HE22 H 17.182   3.133 -37.697 1.00 . A A . 120 GLN HE22 1 1 
        1   992 1 1  96 GLN HG2  H 18.251   2.059 -34.527 1.00 . A A . 120 GLN HG2  1 1 
        1   993 1 1  96 GLN HG3  H 18.306   3.665 -33.812 1.00 . A A . 120 GLN HG3  1 1 
        1   994 1 1  96 GLN N    N 20.315   5.422 -33.872 1.00 . A A . 120 GLN N    1 1 
        1   995 1 1  96 GLN NE2  N 17.651   2.803 -36.903 1.00 . A A . 120 GLN NE2  1 1 
        1   996 1 1  96 GLN O    O 19.946   5.849 -36.653 1.00 . A A . 120 GLN O    1 1 
        1   997 1 1  96 GLN OE1  O 17.486   4.817 -35.938 1.00 . A A . 120 GLN OE1  1 1 
        1   998 1 1  97 ILE C    C 22.156   3.700 -39.324 1.00 . A A . 121 ILE C    1 1 
        1   999 1 1  97 ILE CA   C 21.882   4.995 -38.554 1.00 . A A . 121 ILE CA   1 1 
        1  1000 1 1  97 ILE CB   C 22.947   6.120 -38.919 1.00 . A A . 121 ILE CB   1 1 
        1  1001 1 1  97 ILE CD1  C 23.384   8.693 -38.728 1.00 . A A . 121 ILE CD1  1 1 
        1  1002 1 1  97 ILE CG1  C 22.440   7.527 -38.452 1.00 . A A . 121 ILE CG1  1 1 
        1  1003 1 1  97 ILE CG2  C 23.279   6.142 -40.440 1.00 . A A . 121 ILE CG2  1 1 
        1  1004 1 1  97 ILE H    H 22.569   4.158 -36.723 1.00 . A A . 121 ILE H    1 1 
        1  1005 1 1  97 ILE HA   H 20.897   5.360 -38.851 1.00 . A A . 121 ILE HA   1 1 
        1  1006 1 1  97 ILE HB   H 23.864   5.892 -38.386 1.00 . A A . 121 ILE HB   1 1 
        1  1007 1 1  97 ILE HD11 H 23.521   8.808 -39.793 1.00 . A A . 121 ILE HD11 1 1 
        1  1008 1 1  97 ILE HD12 H 24.342   8.509 -38.260 1.00 . A A . 121 ILE HD12 1 1 
        1  1009 1 1  97 ILE HD13 H 22.960   9.601 -38.321 1.00 . A A . 121 ILE HD13 1 1 
        1  1010 1 1  97 ILE HG12 H 21.513   7.746 -38.958 1.00 . A A . 121 ILE HG12 1 1 
        1  1011 1 1  97 ILE HG13 H 22.253   7.500 -37.385 1.00 . A A . 121 ILE HG13 1 1 
        1  1012 1 1  97 ILE HG21 H 22.380   6.339 -41.009 1.00 . A A . 121 ILE HG21 1 1 
        1  1013 1 1  97 ILE HG22 H 23.688   5.184 -40.742 1.00 . A A . 121 ILE HG22 1 1 
        1  1014 1 1  97 ILE HG23 H 24.008   6.916 -40.646 1.00 . A A . 121 ILE HG23 1 1 
        1  1015 1 1  97 ILE N    N 21.832   4.681 -37.111 1.00 . A A . 121 ILE N    1 1 
        1  1016 1 1  97 ILE O    O 23.240   3.117 -39.211 1.00 . A A . 121 ILE O    1 1 
        1  1017 1 1  98 VAL C    C 21.981   2.559 -42.262 1.00 . A A . 122 VAL C    1 1 
        1  1018 1 1  98 VAL CA   C 21.274   2.099 -40.982 1.00 . A A . 122 VAL CA   1 1 
        1  1019 1 1  98 VAL CB   C 19.887   1.427 -41.311 1.00 . A A . 122 VAL CB   1 1 
        1  1020 1 1  98 VAL CG1  C 18.880   2.430 -41.929 1.00 . A A . 122 VAL CG1  1 1 
        1  1021 1 1  98 VAL CG2  C 20.070   0.175 -42.216 1.00 . A A . 122 VAL CG2  1 1 
        1  1022 1 1  98 VAL H    H 20.280   3.705 -40.024 1.00 . A A . 122 VAL H    1 1 
        1  1023 1 1  98 VAL HA   H 21.899   1.357 -40.488 1.00 . A A . 122 VAL HA   1 1 
        1  1024 1 1  98 VAL HB   H 19.465   1.087 -40.369 1.00 . A A . 122 VAL HB   1 1 
        1  1025 1 1  98 VAL HG11 H 17.935   1.935 -42.117 1.00 . A A . 122 VAL HG11 1 1 
        1  1026 1 1  98 VAL HG12 H 19.272   2.813 -42.862 1.00 . A A . 122 VAL HG12 1 1 
        1  1027 1 1  98 VAL HG13 H 18.720   3.258 -41.246 1.00 . A A . 122 VAL HG13 1 1 
        1  1028 1 1  98 VAL HG21 H 19.112  -0.305 -42.381 1.00 . A A . 122 VAL HG21 1 1 
        1  1029 1 1  98 VAL HG22 H 20.744  -0.529 -41.739 1.00 . A A . 122 VAL HG22 1 1 
        1  1030 1 1  98 VAL HG23 H 20.489   0.473 -43.169 1.00 . A A . 122 VAL HG23 1 1 
        1  1031 1 1  98 VAL N    N 21.141   3.240 -40.072 1.00 . A A . 122 VAL N    1 1 
        1  1032 1 1  98 VAL O    O 21.736   3.674 -42.756 1.00 . A A . 122 VAL O    1 1 
        1  1033 1 1  99 TRP C    C 23.986   0.770 -44.753 1.00 . A A . 123 TRP C    1 1 
        1  1034 1 1  99 TRP CA   C 23.710   2.028 -43.926 1.00 . A A . 123 TRP CA   1 1 
        1  1035 1 1  99 TRP CB   C 25.033   2.671 -43.438 1.00 . A A . 123 TRP CB   1 1 
        1  1036 1 1  99 TRP CD1  C 25.716   4.031 -45.519 1.00 . A A . 123 TRP CD1  1 1 
        1  1037 1 1  99 TRP CD2  C 27.308   2.658 -44.763 1.00 . A A . 123 TRP CD2  1 1 
        1  1038 1 1  99 TRP CE2  C 27.791   3.328 -45.899 1.00 . A A . 123 TRP CE2  1 1 
        1  1039 1 1  99 TRP CE3  C 28.140   1.751 -44.111 1.00 . A A . 123 TRP CE3  1 1 
        1  1040 1 1  99 TRP CG   C 25.966   3.104 -44.546 1.00 . A A . 123 TRP CG   1 1 
        1  1041 1 1  99 TRP CH2  C 29.861   2.227 -45.740 1.00 . A A . 123 TRP CH2  1 1 
        1  1042 1 1  99 TRP CZ2  C 29.065   3.118 -46.397 1.00 . A A . 123 TRP CZ2  1 1 
        1  1043 1 1  99 TRP CZ3  C 29.408   1.546 -44.607 1.00 . A A . 123 TRP CZ3  1 1 
        1  1044 1 1  99 TRP H    H 22.941   0.813 -42.392 1.00 . A A . 123 TRP H    1 1 
        1  1045 1 1  99 TRP HA   H 23.179   2.747 -44.550 1.00 . A A . 123 TRP HA   1 1 
        1  1046 1 1  99 TRP HB2  H 24.800   3.549 -42.847 1.00 . A A . 123 TRP HB2  1 1 
        1  1047 1 1  99 TRP HB3  H 25.563   1.963 -42.806 1.00 . A A . 123 TRP HB3  1 1 
        1  1048 1 1  99 TRP HD1  H 24.783   4.566 -45.627 1.00 . A A . 123 TRP HD1  1 1 
        1  1049 1 1  99 TRP HE1  H 26.856   4.738 -47.125 1.00 . A A . 123 TRP HE1  1 1 
        1  1050 1 1  99 TRP HE3  H 27.806   1.217 -43.230 1.00 . A A . 123 TRP HE3  1 1 
        1  1051 1 1  99 TRP HH2  H 30.865   2.034 -46.092 1.00 . A A . 123 TRP HH2  1 1 
        1  1052 1 1  99 TRP HZ2  H 29.430   3.637 -47.274 1.00 . A A . 123 TRP HZ2  1 1 
        1  1053 1 1  99 TRP HZ3  H 30.071   0.844 -44.112 1.00 . A A . 123 TRP HZ3  1 1 
        1  1054 1 1  99 TRP N    N 22.864   1.705 -42.784 1.00 . A A . 123 TRP N    1 1 
        1  1055 1 1  99 TRP NE1  N 26.799   4.150 -46.343 1.00 . A A . 123 TRP NE1  1 1 
        1  1056 1 1  99 TRP O    O 24.327  -0.296 -44.215 1.00 . A A . 123 TRP O    1 1 
        1  1057 1 1 100 ARG C    C 25.677   0.073 -47.351 1.00 . A A . 124 ARG C    1 1 
        1  1058 1 1 100 ARG CA   C 24.192  -0.088 -47.043 1.00 . A A . 124 ARG CA   1 1 
        1  1059 1 1 100 ARG CB   C 23.381   0.086 -48.342 1.00 . A A . 124 ARG CB   1 1 
        1  1060 1 1 100 ARG CD   C 21.135  -0.045 -49.546 1.00 . A A . 124 ARG CD   1 1 
        1  1061 1 1 100 ARG CG   C 21.888  -0.242 -48.216 1.00 . A A . 124 ARG CG   1 1 
        1  1062 1 1 100 ARG CZ   C 21.184  -1.203 -51.773 1.00 . A A . 124 ARG CZ   1 1 
        1  1063 1 1 100 ARG H    H 23.390   1.742 -46.380 1.00 . A A . 124 ARG H    1 1 
        1  1064 1 1 100 ARG HA   H 24.005  -1.076 -46.627 1.00 . A A . 124 ARG HA   1 1 
        1  1065 1 1 100 ARG HB2  H 23.473   1.118 -48.673 1.00 . A A . 124 ARG HB2  1 1 
        1  1066 1 1 100 ARG HB3  H 23.804  -0.559 -49.109 1.00 . A A . 124 ARG HB3  1 1 
        1  1067 1 1 100 ARG HD2  H 20.114  -0.398 -49.428 1.00 . A A . 124 ARG HD2  1 1 
        1  1068 1 1 100 ARG HD3  H 21.116   1.012 -49.789 1.00 . A A . 124 ARG HD3  1 1 
        1  1069 1 1 100 ARG HE   H 22.748  -0.936 -50.576 1.00 . A A . 124 ARG HE   1 1 
        1  1070 1 1 100 ARG HG2  H 21.782  -1.276 -47.903 1.00 . A A . 124 ARG HG2  1 1 
        1  1071 1 1 100 ARG HG3  H 21.456   0.401 -47.460 1.00 . A A . 124 ARG HG3  1 1 
        1  1072 1 1 100 ARG HH11 H 19.324  -0.623 -51.239 1.00 . A A . 124 ARG HH11 1 1 
        1  1073 1 1 100 ARG HH12 H 19.449  -1.383 -52.787 1.00 . A A . 124 ARG HH12 1 1 
        1  1074 1 1 100 ARG HH21 H 22.892  -1.907 -52.587 1.00 . A A . 124 ARG HH21 1 1 
        1  1075 1 1 100 ARG HH22 H 21.467  -2.098 -53.557 1.00 . A A . 124 ARG HH22 1 1 
        1  1076 1 1 100 ARG N    N 23.801   0.913 -46.060 1.00 . A A . 124 ARG N    1 1 
        1  1077 1 1 100 ARG NE   N 21.783  -0.778 -50.657 1.00 . A A . 124 ARG NE   1 1 
        1  1078 1 1 100 ARG NH1  N 19.882  -1.057 -51.944 1.00 . A A . 124 ARG NH1  1 1 
        1  1079 1 1 100 ARG NH2  N 21.903  -1.785 -52.712 1.00 . A A . 124 ARG NH2  1 1 
        1  1080 1 1 100 ARG O    O 26.103   1.140 -47.812 1.00 . A A . 124 ARG O    1 1 
        1  1081 1 1 101 ILE C    C 27.954  -1.384 -48.939 1.00 . A A . 125 ILE C    1 1 
        1  1082 1 1 101 ILE CA   C 27.877  -0.985 -47.462 1.00 . A A . 125 ILE CA   1 1 
        1  1083 1 1 101 ILE CB   C 28.746  -1.963 -46.588 1.00 . A A . 125 ILE CB   1 1 
        1  1084 1 1 101 ILE CD1  C 29.461  -2.406 -44.119 1.00 . A A . 125 ILE CD1  1 1 
        1  1085 1 1 101 ILE CG1  C 28.477  -1.737 -45.065 1.00 . A A . 125 ILE CG1  1 1 
        1  1086 1 1 101 ILE CG2  C 30.245  -1.809 -46.930 1.00 . A A . 125 ILE CG2  1 1 
        1  1087 1 1 101 ILE H    H 26.070  -1.751 -46.645 1.00 . A A . 125 ILE H    1 1 
        1  1088 1 1 101 ILE HA   H 28.274   0.028 -47.343 1.00 . A A . 125 ILE HA   1 1 
        1  1089 1 1 101 ILE HB   H 28.459  -2.980 -46.841 1.00 . A A . 125 ILE HB   1 1 
        1  1090 1 1 101 ILE HD11 H 29.468  -3.474 -44.292 1.00 . A A . 125 ILE HD11 1 1 
        1  1091 1 1 101 ILE HD12 H 29.162  -2.210 -43.102 1.00 . A A . 125 ILE HD12 1 1 
        1  1092 1 1 101 ILE HD13 H 30.453  -2.007 -44.281 1.00 . A A . 125 ILE HD13 1 1 
        1  1093 1 1 101 ILE HG12 H 28.507  -0.683 -44.852 1.00 . A A . 125 ILE HG12 1 1 
        1  1094 1 1 101 ILE HG13 H 27.488  -2.109 -44.823 1.00 . A A . 125 ILE HG13 1 1 
        1  1095 1 1 101 ILE HG21 H 30.404  -2.004 -47.983 1.00 . A A . 125 ILE HG21 1 1 
        1  1096 1 1 101 ILE HG22 H 30.830  -2.513 -46.352 1.00 . A A . 125 ILE HG22 1 1 
        1  1097 1 1 101 ILE HG23 H 30.574  -0.802 -46.700 1.00 . A A . 125 ILE HG23 1 1 
        1  1098 1 1 101 ILE N    N 26.461  -0.968 -47.082 1.00 . A A . 125 ILE N    1 1 
        1  1099 1 1 101 ILE O    O 27.816  -2.558 -49.275 1.00 . A A . 125 ILE O    1 1 
        1  1100 1 1 102 GLU C    C 29.621  -0.665 -51.725 1.00 . A A . 126 GLU C    1 1 
        1  1101 1 1 102 GLU CA   C 28.149  -0.586 -51.266 1.00 . A A . 126 GLU CA   1 1 
        1  1102 1 1 102 GLU CB   C 27.390   0.565 -51.982 1.00 . A A . 126 GLU CB   1 1 
        1  1103 1 1 102 GLU CD   C 25.077  -0.597 -51.956 1.00 . A A . 126 GLU CD   1 1 
        1  1104 1 1 102 GLU CG   C 25.894   0.667 -51.604 1.00 . A A . 126 GLU CG   1 1 
        1  1105 1 1 102 GLU H    H 28.116   0.533 -49.463 1.00 . A A . 126 GLU H    1 1 
        1  1106 1 1 102 GLU HA   H 27.656  -1.527 -51.506 1.00 . A A . 126 GLU HA   1 1 
        1  1107 1 1 102 GLU HB2  H 27.867   1.508 -51.730 1.00 . A A . 126 GLU HB2  1 1 
        1  1108 1 1 102 GLU HB3  H 27.459   0.421 -53.057 1.00 . A A . 126 GLU HB3  1 1 
        1  1109 1 1 102 GLU HG2  H 25.821   0.851 -50.535 1.00 . A A . 126 GLU HG2  1 1 
        1  1110 1 1 102 GLU HG3  H 25.463   1.516 -52.126 1.00 . A A . 126 GLU HG3  1 1 
        1  1111 1 1 102 GLU N    N 28.077  -0.383 -49.811 1.00 . A A . 126 GLU N    1 1 
        1  1112 1 1 102 GLU O    O 30.479   0.012 -51.140 1.00 . A A . 126 GLU O    1 1 
        1  1113 1 1 102 GLU OE1  O 24.683  -0.755 -53.131 1.00 . A A . 126 GLU OE1  1 1 
        1  1114 1 1 102 GLU OE2  O 24.807  -1.430 -51.060 1.00 . A A . 126 GLU OE2  1 1 
        1  1115 1 1 103 PRO C    C 31.802  -0.368 -54.035 1.00 . A A . 127 PRO C    1 1 
        1  1116 1 1 103 PRO CA   C 31.333  -1.639 -53.278 1.00 . A A . 127 PRO CA   1 1 
        1  1117 1 1 103 PRO CB   C 31.245  -2.885 -54.199 1.00 . A A . 127 PRO CB   1 1 
        1  1118 1 1 103 PRO CD   C 29.005  -2.421 -53.477 1.00 . A A . 127 PRO CD   1 1 
        1  1119 1 1 103 PRO CG   C 29.817  -2.914 -54.656 1.00 . A A . 127 PRO CG   1 1 
        1  1120 1 1 103 PRO HA   H 32.036  -1.840 -52.470 1.00 . A A . 127 PRO HA   1 1 
        1  1121 1 1 103 PRO HB2  H 31.934  -2.789 -55.032 1.00 . A A . 127 PRO HB2  1 1 
        1  1122 1 1 103 PRO HB3  H 31.496  -3.778 -53.632 1.00 . A A . 127 PRO HB3  1 1 
        1  1123 1 1 103 PRO HD2  H 28.126  -1.883 -53.817 1.00 . A A . 127 PRO HD2  1 1 
        1  1124 1 1 103 PRO HD3  H 28.711  -3.248 -52.838 1.00 . A A . 127 PRO HD3  1 1 
        1  1125 1 1 103 PRO HG2  H 29.688  -2.258 -55.514 1.00 . A A . 127 PRO HG2  1 1 
        1  1126 1 1 103 PRO HG3  H 29.530  -3.926 -54.920 1.00 . A A . 127 PRO HG3  1 1 
        1  1127 1 1 103 PRO N    N 29.947  -1.509 -52.757 1.00 . A A . 127 PRO N    1 1 
        1  1128 1 1 103 PRO O    O 31.678  -0.272 -55.265 1.00 . A A . 127 PRO O    1 1 
        1  1129 1 1 104 GLY C    C 34.312   2.020 -53.665 1.00 . A A . 128 GLY C    1 1 
        1  1130 1 1 104 GLY CA   C 32.801   1.881 -53.820 1.00 . A A . 128 GLY CA   1 1 
        1  1131 1 1 104 GLY H    H 32.319   0.485 -52.302 1.00 . A A . 128 GLY H    1 1 
        1  1132 1 1 104 GLY HA2  H 32.552   1.959 -54.871 1.00 . A A . 128 GLY HA2  1 1 
        1  1133 1 1 104 GLY HA3  H 32.323   2.696 -53.292 1.00 . A A . 128 GLY HA3  1 1 
        1  1134 1 1 104 GLY N    N 32.297   0.618 -53.271 1.00 . A A . 128 GLY N    1 1 
        1  1135 1 1 104 GLY O    O 34.987   1.012 -53.441 1.00 . A A . 128 GLY O    1 1 
        1  1136 1 1 105 PRO C    C 36.979   3.101 -52.338 1.00 . A A . 129 PRO C    1 1 
        1  1137 1 1 105 PRO CA   C 36.347   3.509 -53.685 1.00 . A A . 129 PRO CA   1 1 
        1  1138 1 1 105 PRO CB   C 36.473   5.039 -53.931 1.00 . A A . 129 PRO CB   1 1 
        1  1139 1 1 105 PRO CD   C 34.125   4.558 -53.835 1.00 . A A . 129 PRO CD   1 1 
        1  1140 1 1 105 PRO CG   C 35.162   5.602 -53.474 1.00 . A A . 129 PRO CG   1 1 
        1  1141 1 1 105 PRO HA   H 36.847   2.968 -54.485 1.00 . A A . 129 PRO HA   1 1 
        1  1142 1 1 105 PRO HB2  H 37.307   5.452 -53.369 1.00 . A A . 129 PRO HB2  1 1 
        1  1143 1 1 105 PRO HB3  H 36.636   5.227 -54.990 1.00 . A A . 129 PRO HB3  1 1 
        1  1144 1 1 105 PRO HD2  H 33.296   4.588 -53.136 1.00 . A A . 129 PRO HD2  1 1 
        1  1145 1 1 105 PRO HD3  H 33.761   4.705 -54.848 1.00 . A A . 129 PRO HD3  1 1 
        1  1146 1 1 105 PRO HG2  H 35.183   5.766 -52.400 1.00 . A A . 129 PRO HG2  1 1 
        1  1147 1 1 105 PRO HG3  H 34.955   6.536 -53.986 1.00 . A A . 129 PRO HG3  1 1 
        1  1148 1 1 105 PRO N    N 34.876   3.275 -53.729 1.00 . A A . 129 PRO N    1 1 
        1  1149 1 1 105 PRO O    O 38.173   2.802 -52.264 1.00 . A A . 129 PRO O    1 1 
        1  1150 1 1 106 TYR C    C 36.670   1.170 -49.799 1.00 . A A . 130 TYR C    1 1 
        1  1151 1 1 106 TYR CA   C 36.576   2.706 -49.932 1.00 . A A . 130 TYR CA   1 1 
        1  1152 1 1 106 TYR CB   C 35.575   3.276 -48.897 1.00 . A A . 130 TYR CB   1 1 
        1  1153 1 1 106 TYR CD1  C 36.580   5.472 -48.061 1.00 . A A . 130 TYR CD1  1 1 
        1  1154 1 1 106 TYR CD2  C 34.583   5.602 -49.366 1.00 . A A . 130 TYR CD2  1 1 
        1  1155 1 1 106 TYR CE1  C 36.588   6.845 -47.929 1.00 . A A . 130 TYR CE1  1 1 
        1  1156 1 1 106 TYR CE2  C 34.591   6.978 -49.236 1.00 . A A . 130 TYR CE2  1 1 
        1  1157 1 1 106 TYR CG   C 35.577   4.813 -48.776 1.00 . A A . 130 TYR CG   1 1 
        1  1158 1 1 106 TYR CZ   C 35.596   7.593 -48.520 1.00 . A A . 130 TYR CZ   1 1 
        1  1159 1 1 106 TYR H    H 35.222   3.348 -51.423 1.00 . A A . 130 TYR H    1 1 
        1  1160 1 1 106 TYR HA   H 37.557   3.135 -49.743 1.00 . A A . 130 TYR HA   1 1 
        1  1161 1 1 106 TYR HB2  H 34.571   2.962 -49.165 1.00 . A A . 130 TYR HB2  1 1 
        1  1162 1 1 106 TYR HB3  H 35.807   2.871 -47.919 1.00 . A A . 130 TYR HB3  1 1 
        1  1163 1 1 106 TYR HD1  H 37.364   4.888 -47.593 1.00 . A A . 130 TYR HD1  1 1 
        1  1164 1 1 106 TYR HD2  H 33.792   5.119 -49.929 1.00 . A A . 130 TYR HD2  1 1 
        1  1165 1 1 106 TYR HE1  H 37.379   7.329 -47.366 1.00 . A A . 130 TYR HE1  1 1 
        1  1166 1 1 106 TYR HE2  H 33.810   7.566 -49.700 1.00 . A A . 130 TYR HE2  1 1 
        1  1167 1 1 106 TYR HH   H 34.712   9.268 -48.189 1.00 . A A . 130 TYR HH   1 1 
        1  1168 1 1 106 TYR N    N 36.156   3.092 -51.282 1.00 . A A . 130 TYR N    1 1 
        1  1169 1 1 106 TYR O    O 37.450   0.655 -48.995 1.00 . A A . 130 TYR O    1 1 
        1  1170 1 1 106 TYR OH   O 35.602   8.964 -48.384 1.00 . A A . 130 TYR OH   1 1 
        1  1171 1 1 107 PHE C    C 36.306  -1.696 -51.779 1.00 . A A . 131 PHE C    1 1 
        1  1172 1 1 107 PHE CA   C 35.753  -1.031 -50.505 1.00 . A A . 131 PHE CA   1 1 
        1  1173 1 1 107 PHE CB   C 34.278  -1.418 -50.197 1.00 . A A . 131 PHE CB   1 1 
        1  1174 1 1 107 PHE CD1  C 34.184  -1.308 -47.656 1.00 . A A . 131 PHE CD1  1 1 
        1  1175 1 1 107 PHE CD2  C 32.992   0.354 -48.882 1.00 . A A . 131 PHE CD2  1 1 
        1  1176 1 1 107 PHE CE1  C 33.800  -0.715 -46.468 1.00 . A A . 131 PHE CE1  1 1 
        1  1177 1 1 107 PHE CE2  C 32.615   0.953 -47.694 1.00 . A A . 131 PHE CE2  1 1 
        1  1178 1 1 107 PHE CG   C 33.785  -0.790 -48.887 1.00 . A A . 131 PHE CG   1 1 
        1  1179 1 1 107 PHE CZ   C 33.019   0.420 -46.487 1.00 . A A . 131 PHE CZ   1 1 
        1  1180 1 1 107 PHE H    H 35.347   0.901 -51.293 1.00 . A A . 131 PHE H    1 1 
        1  1181 1 1 107 PHE HA   H 36.369  -1.361 -49.668 1.00 . A A . 131 PHE HA   1 1 
        1  1182 1 1 107 PHE HB2  H 33.640  -1.082 -51.009 1.00 . A A . 131 PHE HB2  1 1 
        1  1183 1 1 107 PHE HB3  H 34.192  -2.496 -50.106 1.00 . A A . 131 PHE HB3  1 1 
        1  1184 1 1 107 PHE HD1  H 34.795  -2.201 -47.632 1.00 . A A . 131 PHE HD1  1 1 
        1  1185 1 1 107 PHE HD2  H 32.663   0.778 -49.821 1.00 . A A . 131 PHE HD2  1 1 
        1  1186 1 1 107 PHE HE1  H 34.123  -1.136 -45.523 1.00 . A A . 131 PHE HE1  1 1 
        1  1187 1 1 107 PHE HE2  H 31.996   1.843 -47.709 1.00 . A A . 131 PHE HE2  1 1 
        1  1188 1 1 107 PHE HZ   H 32.722   0.891 -45.556 1.00 . A A . 131 PHE HZ   1 1 
        1  1189 1 1 107 PHE N    N 35.869   0.439 -50.602 1.00 . A A . 131 PHE N    1 1 
        1  1190 1 1 107 PHE O    O 35.568  -1.992 -52.723 1.00 . A A . 131 PHE O    1 1 
        1  1191 1 1 108 MET C    C 38.966  -3.818 -52.654 1.00 . A A . 132 MET C    1 1 
        1  1192 1 1 108 MET CA   C 38.416  -2.405 -52.941 1.00 . A A . 132 MET CA   1 1 
        1  1193 1 1 108 MET CB   C 39.608  -1.453 -53.251 1.00 . A A . 132 MET CB   1 1 
        1  1194 1 1 108 MET CE   C 37.107  -0.313 -55.455 1.00 . A A . 132 MET CE   1 1 
        1  1195 1 1 108 MET CG   C 39.245   0.005 -53.608 1.00 . A A . 132 MET CG   1 1 
        1  1196 1 1 108 MET H    H 38.143  -1.621 -50.989 1.00 . A A . 132 MET H    1 1 
        1  1197 1 1 108 MET HA   H 37.767  -2.453 -53.807 1.00 . A A . 132 MET HA   1 1 
        1  1198 1 1 108 MET HB2  H 40.261  -1.425 -52.384 1.00 . A A . 132 MET HB2  1 1 
        1  1199 1 1 108 MET HB3  H 40.174  -1.863 -54.083 1.00 . A A . 132 MET HB3  1 1 
        1  1200 1 1 108 MET HE1  H 36.494   0.273 -54.789 1.00 . A A . 132 MET HE1  1 1 
        1  1201 1 1 108 MET HE2  H 37.057  -1.354 -55.173 1.00 . A A . 132 MET HE2  1 1 
        1  1202 1 1 108 MET HE3  H 36.749  -0.202 -56.469 1.00 . A A . 132 MET HE3  1 1 
        1  1203 1 1 108 MET HG2  H 38.410   0.323 -52.997 1.00 . A A . 132 MET HG2  1 1 
        1  1204 1 1 108 MET HG3  H 40.096   0.641 -53.386 1.00 . A A . 132 MET HG3  1 1 
        1  1205 1 1 108 MET N    N 37.645  -1.873 -51.790 1.00 . A A . 132 MET N    1 1 
        1  1206 1 1 108 MET O    O 39.198  -4.600 -53.586 1.00 . A A . 132 MET O    1 1 
        1  1207 1 1 108 MET SD   S 38.798   0.253 -55.350 1.00 . A A . 132 MET SD   1 1 
        1  1208 1 1 109 GLU C    C 38.909  -6.584 -51.013 1.00 . A A . 133 GLU C    1 1 
        1  1209 1 1 109 GLU CA   C 39.844  -5.360 -50.902 1.00 . A A . 133 GLU CA   1 1 
        1  1210 1 1 109 GLU CB   C 40.288  -5.161 -49.429 1.00 . A A . 133 GLU CB   1 1 
        1  1211 1 1 109 GLU CD   C 41.433  -3.663 -47.705 1.00 . A A . 133 GLU CD   1 1 
        1  1212 1 1 109 GLU CG   C 41.198  -3.940 -49.193 1.00 . A A . 133 GLU CG   1 1 
        1  1213 1 1 109 GLU H    H 38.841  -3.508 -50.682 1.00 . A A . 133 GLU H    1 1 
        1  1214 1 1 109 GLU HA   H 40.723  -5.522 -51.522 1.00 . A A . 133 GLU HA   1 1 
        1  1215 1 1 109 GLU HB2  H 39.400  -5.046 -48.812 1.00 . A A . 133 GLU HB2  1 1 
        1  1216 1 1 109 GLU HB3  H 40.820  -6.049 -49.101 1.00 . A A . 133 GLU HB3  1 1 
        1  1217 1 1 109 GLU HG2  H 42.151  -4.113 -49.684 1.00 . A A . 133 GLU HG2  1 1 
        1  1218 1 1 109 GLU HG3  H 40.732  -3.066 -49.639 1.00 . A A . 133 GLU HG3  1 1 
        1  1219 1 1 109 GLU N    N 39.172  -4.127 -51.362 1.00 . A A . 133 GLU N    1 1 
        1  1220 1 1 109 GLU O    O 37.698  -6.409 -51.158 1.00 . A A . 133 GLU O    1 1 
        1  1221 1 1 109 GLU OE1  O 40.516  -3.128 -47.063 1.00 . A A . 133 GLU OE1  1 1 
        1  1222 1 1 109 GLU OE2  O 42.506  -4.002 -47.163 1.00 . A A . 133 GLU OE2  1 1 
        1  1223 1 1 110 PRO C    C 37.902  -9.152 -49.483 1.00 . A A . 134 PRO C    1 1 
        1  1224 1 1 110 PRO CA   C 38.608  -9.064 -50.860 1.00 . A A . 134 PRO CA   1 1 
        1  1225 1 1 110 PRO CB   C 39.610 -10.225 -51.078 1.00 . A A . 134 PRO CB   1 1 
        1  1226 1 1 110 PRO CD   C 40.901  -8.204 -51.062 1.00 . A A . 134 PRO CD   1 1 
        1  1227 1 1 110 PRO CG   C 40.938  -9.665 -50.665 1.00 . A A . 134 PRO CG   1 1 
        1  1228 1 1 110 PRO HA   H 37.853  -9.082 -51.643 1.00 . A A . 134 PRO HA   1 1 
        1  1229 1 1 110 PRO HB2  H 39.332 -11.088 -50.479 1.00 . A A . 134 PRO HB2  1 1 
        1  1230 1 1 110 PRO HB3  H 39.613 -10.511 -52.126 1.00 . A A . 134 PRO HB3  1 1 
        1  1231 1 1 110 PRO HD2  H 41.492  -7.606 -50.378 1.00 . A A . 134 PRO HD2  1 1 
        1  1232 1 1 110 PRO HD3  H 41.260  -8.070 -52.078 1.00 . A A . 134 PRO HD3  1 1 
        1  1233 1 1 110 PRO HG2  H 41.065  -9.766 -49.589 1.00 . A A . 134 PRO HG2  1 1 
        1  1234 1 1 110 PRO HG3  H 41.741 -10.180 -51.181 1.00 . A A . 134 PRO HG3  1 1 
        1  1235 1 1 110 PRO N    N 39.451  -7.850 -50.967 1.00 . A A . 134 PRO N    1 1 
        1  1236 1 1 110 PRO O    O 36.844  -9.769 -49.370 1.00 . A A . 134 PRO O    1 1 
        1  1237 1 1 111 GLU C    C 38.399  -7.056 -46.483 1.00 . A A . 135 GLU C    1 1 
        1  1238 1 1 111 GLU CA   C 37.928  -8.387 -47.093 1.00 . A A . 135 GLU CA   1 1 
        1  1239 1 1 111 GLU CB   C 38.325  -9.573 -46.159 1.00 . A A . 135 GLU CB   1 1 
        1  1240 1 1 111 GLU CD   C 38.055 -12.043 -45.553 1.00 . A A . 135 GLU CD   1 1 
        1  1241 1 1 111 GLU CG   C 37.632 -10.903 -46.486 1.00 . A A . 135 GLU CG   1 1 
        1  1242 1 1 111 GLU H    H 39.387  -8.110 -48.617 1.00 . A A . 135 GLU H    1 1 
        1  1243 1 1 111 GLU HA   H 36.840  -8.365 -47.192 1.00 . A A . 135 GLU HA   1 1 
        1  1244 1 1 111 GLU HB2  H 39.399  -9.727 -46.223 1.00 . A A . 135 GLU HB2  1 1 
        1  1245 1 1 111 GLU HB3  H 38.077  -9.314 -45.133 1.00 . A A . 135 GLU HB3  1 1 
        1  1246 1 1 111 GLU HG2  H 36.556 -10.759 -46.408 1.00 . A A . 135 GLU HG2  1 1 
        1  1247 1 1 111 GLU HG3  H 37.865 -11.171 -47.513 1.00 . A A . 135 GLU HG3  1 1 
        1  1248 1 1 111 GLU N    N 38.512  -8.522 -48.449 1.00 . A A . 135 GLU N    1 1 
        1  1249 1 1 111 GLU O    O 39.547  -6.935 -46.045 1.00 . A A . 135 GLU O    1 1 
        1  1250 1 1 111 GLU OE1  O 39.076 -12.707 -45.826 1.00 . A A . 135 GLU OE1  1 1 
        1  1251 1 1 111 GLU OE2  O 37.383 -12.260 -44.527 1.00 . A A . 135 GLU OE2  1 1 
        1  1252 1 1 112 ILE C    C 37.420  -4.681 -44.455 1.00 . A A . 136 ILE C    1 1 
        1  1253 1 1 112 ILE CA   C 37.756  -4.730 -45.957 1.00 . A A . 136 ILE CA   1 1 
        1  1254 1 1 112 ILE CB   C 36.915  -3.624 -46.715 1.00 . A A . 136 ILE CB   1 1 
        1  1255 1 1 112 ILE CD1  C 36.055  -4.758 -48.920 1.00 . A A . 136 ILE CD1  1 1 
        1  1256 1 1 112 ILE CG1  C 37.009  -3.755 -48.279 1.00 . A A . 136 ILE CG1  1 1 
        1  1257 1 1 112 ILE CG2  C 37.351  -2.212 -46.260 1.00 . A A . 136 ILE CG2  1 1 
        1  1258 1 1 112 ILE H    H 36.633  -6.252 -46.861 1.00 . A A . 136 ILE H    1 1 
        1  1259 1 1 112 ILE HA   H 38.814  -4.506 -46.093 1.00 . A A . 136 ILE HA   1 1 
        1  1260 1 1 112 ILE HB   H 35.873  -3.744 -46.421 1.00 . A A . 136 ILE HB   1 1 
        1  1261 1 1 112 ILE HD11 H 36.253  -5.750 -48.538 1.00 . A A . 136 ILE HD11 1 1 
        1  1262 1 1 112 ILE HD12 H 36.200  -4.753 -49.991 1.00 . A A . 136 ILE HD12 1 1 
        1  1263 1 1 112 ILE HD13 H 35.032  -4.483 -48.697 1.00 . A A . 136 ILE HD13 1 1 
        1  1264 1 1 112 ILE HG12 H 36.792  -2.802 -48.733 1.00 . A A . 136 ILE HG12 1 1 
        1  1265 1 1 112 ILE HG13 H 38.015  -4.045 -48.555 1.00 . A A . 136 ILE HG13 1 1 
        1  1266 1 1 112 ILE HG21 H 36.747  -1.463 -46.756 1.00 . A A . 136 ILE HG21 1 1 
        1  1267 1 1 112 ILE HG22 H 38.393  -2.049 -46.510 1.00 . A A . 136 ILE HG22 1 1 
        1  1268 1 1 112 ILE HG23 H 37.229  -2.116 -45.189 1.00 . A A . 136 ILE HG23 1 1 
        1  1269 1 1 112 ILE N    N 37.502  -6.070 -46.480 1.00 . A A . 136 ILE N    1 1 
        1  1270 1 1 112 ILE O    O 36.251  -4.732 -44.071 1.00 . A A . 136 ILE O    1 1 
        1  1271 1 1 113 LYS C    C 38.066  -2.990 -41.815 1.00 . A A . 137 LYS C    1 1 
        1  1272 1 1 113 LYS CA   C 38.284  -4.466 -42.162 1.00 . A A . 137 LYS CA   1 1 
        1  1273 1 1 113 LYS CB   C 39.545  -5.013 -41.438 1.00 . A A . 137 LYS CB   1 1 
        1  1274 1 1 113 LYS CD   C 38.729  -7.419 -41.020 1.00 . A A . 137 LYS CD   1 1 
        1  1275 1 1 113 LYS CE   C 38.708  -7.304 -39.489 1.00 . A A . 137 LYS CE   1 1 
        1  1276 1 1 113 LYS CG   C 39.809  -6.515 -41.664 1.00 . A A . 137 LYS CG   1 1 
        1  1277 1 1 113 LYS H    H 39.361  -4.631 -43.980 1.00 . A A . 137 LYS H    1 1 
        1  1278 1 1 113 LYS HA   H 37.413  -5.043 -41.852 1.00 . A A . 137 LYS HA   1 1 
        1  1279 1 1 113 LYS HB2  H 40.416  -4.462 -41.786 1.00 . A A . 137 LYS HB2  1 1 
        1  1280 1 1 113 LYS HB3  H 39.439  -4.844 -40.370 1.00 . A A . 137 LYS HB3  1 1 
        1  1281 1 1 113 LYS HD2  H 37.754  -7.131 -41.399 1.00 . A A . 137 LYS HD2  1 1 
        1  1282 1 1 113 LYS HD3  H 38.920  -8.451 -41.291 1.00 . A A . 137 LYS HD3  1 1 
        1  1283 1 1 113 LYS HE2  H 39.675  -7.592 -39.098 1.00 . A A . 137 LYS HE2  1 1 
        1  1284 1 1 113 LYS HE3  H 38.507  -6.276 -39.214 1.00 . A A . 137 LYS HE3  1 1 
        1  1285 1 1 113 LYS HG2  H 39.836  -6.708 -42.731 1.00 . A A . 137 LYS HG2  1 1 
        1  1286 1 1 113 LYS HG3  H 40.779  -6.765 -41.239 1.00 . A A . 137 LYS HG3  1 1 
        1  1287 1 1 113 LYS HZ1  H 36.733  -7.895 -39.190 1.00 . A A . 137 LYS HZ1  1 1 
        1  1288 1 1 113 LYS HZ2  H 37.720  -8.079 -37.830 1.00 . A A . 137 LYS HZ2  1 1 
        1  1289 1 1 113 LYS HZ3  H 37.849  -9.161 -39.121 1.00 . A A . 137 LYS HZ3  1 1 
        1  1290 1 1 113 LYS N    N 38.453  -4.601 -43.613 1.00 . A A . 137 LYS N    1 1 
        1  1291 1 1 113 LYS NZ   N 37.680  -8.167 -38.864 1.00 . A A . 137 LYS NZ   1 1 
        1  1292 1 1 113 LYS O    O 38.994  -2.208 -41.898 1.00 . A A . 137 LYS O    1 1 
        1  1293 1 1 114 ILE C    C 36.040  -1.169 -39.601 1.00 . A A . 138 ILE C    1 1 
        1  1294 1 1 114 ILE CA   C 36.518  -1.214 -41.049 1.00 . A A . 138 ILE CA   1 1 
        1  1295 1 1 114 ILE CB   C 35.471  -0.556 -42.039 1.00 . A A . 138 ILE CB   1 1 
        1  1296 1 1 114 ILE CD1  C 33.030  -1.032 -41.228 1.00 . A A . 138 ILE CD1  1 1 
        1  1297 1 1 114 ILE CG1  C 34.145  -1.392 -42.194 1.00 . A A . 138 ILE CG1  1 1 
        1  1298 1 1 114 ILE CG2  C 36.126  -0.304 -43.410 1.00 . A A . 138 ILE CG2  1 1 
        1  1299 1 1 114 ILE H    H 36.120  -3.277 -41.412 1.00 . A A . 138 ILE H    1 1 
        1  1300 1 1 114 ILE HA   H 37.437  -0.625 -41.100 1.00 . A A . 138 ILE HA   1 1 
        1  1301 1 1 114 ILE HB   H 35.218   0.426 -41.635 1.00 . A A . 138 ILE HB   1 1 
        1  1302 1 1 114 ILE HD11 H 32.744   0.004 -41.365 1.00 . A A . 138 ILE HD11 1 1 
        1  1303 1 1 114 ILE HD12 H 33.363  -1.181 -40.210 1.00 . A A . 138 ILE HD12 1 1 
        1  1304 1 1 114 ILE HD13 H 32.175  -1.664 -41.419 1.00 . A A . 138 ILE HD13 1 1 
        1  1305 1 1 114 ILE HG12 H 33.737  -1.257 -43.188 1.00 . A A . 138 ILE HG12 1 1 
        1  1306 1 1 114 ILE HG13 H 34.364  -2.442 -42.054 1.00 . A A . 138 ILE HG13 1 1 
        1  1307 1 1 114 ILE HG21 H 36.988   0.344 -43.292 1.00 . A A . 138 ILE HG21 1 1 
        1  1308 1 1 114 ILE HG22 H 35.419   0.171 -44.077 1.00 . A A . 138 ILE HG22 1 1 
        1  1309 1 1 114 ILE HG23 H 36.447  -1.245 -43.841 1.00 . A A . 138 ILE HG23 1 1 
        1  1310 1 1 114 ILE N    N 36.840  -2.607 -41.438 1.00 . A A . 138 ILE N    1 1 
        1  1311 1 1 114 ILE O    O 35.843  -2.209 -38.980 1.00 . A A . 138 ILE O    1 1 
        1  1312 1 1 115 CYS C    C 34.802   1.656 -37.580 1.00 . A A . 139 CYS C    1 1 
        1  1313 1 1 115 CYS CA   C 35.408   0.259 -37.699 1.00 . A A . 139 CYS CA   1 1 
        1  1314 1 1 115 CYS CB   C 36.565   0.103 -36.689 1.00 . A A . 139 CYS CB   1 1 
        1  1315 1 1 115 CYS H    H 36.092   0.823 -39.615 1.00 . A A . 139 CYS H    1 1 
        1  1316 1 1 115 CYS HA   H 34.640  -0.486 -37.481 1.00 . A A . 139 CYS HA   1 1 
        1  1317 1 1 115 CYS HB2  H 36.207   0.307 -35.689 1.00 . A A . 139 CYS HB2  1 1 
        1  1318 1 1 115 CYS HB3  H 36.939  -0.914 -36.729 1.00 . A A . 139 CYS HB3  1 1 
        1  1319 1 1 115 CYS HG   H 37.670   1.924 -38.089 1.00 . A A . 139 CYS HG   1 1 
        1  1320 1 1 115 CYS N    N 35.878   0.040 -39.070 1.00 . A A . 139 CYS N    1 1 
        1  1321 1 1 115 CYS O    O 35.391   2.644 -38.043 1.00 . A A . 139 CYS O    1 1 
        1  1322 1 1 115 CYS SG   S 37.959   1.208 -37.010 1.00 . A A . 139 CYS SG   1 1 
        1  1323 1 1 116 PHE C    C 33.494   3.434 -35.275 1.00 . A A . 140 PHE C    1 1 
        1  1324 1 1 116 PHE CA   C 32.950   2.965 -36.625 1.00 . A A . 140 PHE CA   1 1 
        1  1325 1 1 116 PHE CB   C 31.427   2.736 -36.559 1.00 . A A . 140 PHE CB   1 1 
        1  1326 1 1 116 PHE CD1  C 30.892   1.080 -38.417 1.00 . A A . 140 PHE CD1  1 1 
        1  1327 1 1 116 PHE CD2  C 30.163   3.339 -38.675 1.00 . A A . 140 PHE CD2  1 1 
        1  1328 1 1 116 PHE CE1  C 30.342   0.760 -39.644 1.00 . A A . 140 PHE CE1  1 1 
        1  1329 1 1 116 PHE CE2  C 29.614   3.015 -39.896 1.00 . A A . 140 PHE CE2  1 1 
        1  1330 1 1 116 PHE CG   C 30.811   2.379 -37.908 1.00 . A A . 140 PHE CG   1 1 
        1  1331 1 1 116 PHE CZ   C 29.703   1.728 -40.385 1.00 . A A . 140 PHE CZ   1 1 
        1  1332 1 1 116 PHE H    H 33.166   0.879 -36.760 1.00 . A A . 140 PHE H    1 1 
        1  1333 1 1 116 PHE HA   H 33.173   3.713 -37.388 1.00 . A A . 140 PHE HA   1 1 
        1  1334 1 1 116 PHE HB2  H 31.223   1.927 -35.867 1.00 . A A . 140 PHE HB2  1 1 
        1  1335 1 1 116 PHE HB3  H 30.944   3.635 -36.191 1.00 . A A . 140 PHE HB3  1 1 
        1  1336 1 1 116 PHE HD1  H 31.393   0.312 -37.839 1.00 . A A . 140 PHE HD1  1 1 
        1  1337 1 1 116 PHE HD2  H 30.083   4.354 -38.305 1.00 . A A . 140 PHE HD2  1 1 
        1  1338 1 1 116 PHE HE1  H 30.411  -0.251 -40.022 1.00 . A A . 140 PHE HE1  1 1 
        1  1339 1 1 116 PHE HE2  H 29.115   3.777 -40.476 1.00 . A A . 140 PHE HE2  1 1 
        1  1340 1 1 116 PHE HZ   H 29.271   1.481 -41.349 1.00 . A A . 140 PHE HZ   1 1 
        1  1341 1 1 116 PHE N    N 33.615   1.718 -36.984 1.00 . A A . 140 PHE N    1 1 
        1  1342 1 1 116 PHE O    O 33.731   2.615 -34.379 1.00 . A A . 140 PHE O    1 1 
        1  1343 1 1 117 LYS C    C 33.601   6.655 -33.574 1.00 . A A . 141 LYS C    1 1 
        1  1344 1 1 117 LYS CA   C 34.319   5.351 -33.948 1.00 . A A . 141 LYS CA   1 1 
        1  1345 1 1 117 LYS CB   C 35.830   5.623 -34.212 1.00 . A A . 141 LYS CB   1 1 
        1  1346 1 1 117 LYS CD   C 38.204   4.689 -34.539 1.00 . A A . 141 LYS CD   1 1 
        1  1347 1 1 117 LYS CE   C 39.071   3.425 -34.684 1.00 . A A . 141 LYS CE   1 1 
        1  1348 1 1 117 LYS CG   C 36.707   4.362 -34.355 1.00 . A A . 141 LYS CG   1 1 
        1  1349 1 1 117 LYS H    H 33.397   5.341 -35.858 1.00 . A A . 141 LYS H    1 1 
        1  1350 1 1 117 LYS HA   H 34.229   4.655 -33.114 1.00 . A A . 141 LYS HA   1 1 
        1  1351 1 1 117 LYS HB2  H 35.924   6.203 -35.125 1.00 . A A . 141 LYS HB2  1 1 
        1  1352 1 1 117 LYS HB3  H 36.225   6.214 -33.392 1.00 . A A . 141 LYS HB3  1 1 
        1  1353 1 1 117 LYS HD2  H 38.321   5.291 -35.433 1.00 . A A . 141 LYS HD2  1 1 
        1  1354 1 1 117 LYS HD3  H 38.554   5.259 -33.682 1.00 . A A . 141 LYS HD3  1 1 
        1  1355 1 1 117 LYS HE2  H 39.029   2.857 -33.764 1.00 . A A . 141 LYS HE2  1 1 
        1  1356 1 1 117 LYS HE3  H 38.681   2.820 -35.493 1.00 . A A . 141 LYS HE3  1 1 
        1  1357 1 1 117 LYS HG2  H 36.587   3.753 -33.465 1.00 . A A . 141 LYS HG2  1 1 
        1  1358 1 1 117 LYS HG3  H 36.359   3.799 -35.217 1.00 . A A . 141 LYS HG3  1 1 
        1  1359 1 1 117 LYS HZ1  H 40.563   4.228 -35.897 1.00 . A A . 141 LYS HZ1  1 1 
        1  1360 1 1 117 LYS HZ2  H 41.054   2.874 -35.013 1.00 . A A . 141 LYS HZ2  1 1 
        1  1361 1 1 117 LYS HZ3  H 40.878   4.368 -34.243 1.00 . A A . 141 LYS HZ3  1 1 
        1  1362 1 1 117 LYS N    N 33.689   4.749 -35.134 1.00 . A A . 141 LYS N    1 1 
        1  1363 1 1 117 LYS NZ   N 40.488   3.745 -34.976 1.00 . A A . 141 LYS NZ   1 1 
        1  1364 1 1 117 LYS O    O 33.782   7.674 -34.238 1.00 . A A . 141 LYS O    1 1 
        1  1365 1 1 118 TYR C    C 33.091   8.633 -31.200 1.00 . A A . 142 TYR C    1 1 
        1  1366 1 1 118 TYR CA   C 32.082   7.791 -31.995 1.00 . A A . 142 TYR CA   1 1 
        1  1367 1 1 118 TYR CB   C 30.870   7.382 -31.097 1.00 . A A . 142 TYR CB   1 1 
        1  1368 1 1 118 TYR CD1  C 30.280   9.450 -29.683 1.00 . A A . 142 TYR CD1  1 1 
        1  1369 1 1 118 TYR CD2  C 28.720   8.761 -31.356 1.00 . A A . 142 TYR CD2  1 1 
        1  1370 1 1 118 TYR CE1  C 29.449  10.497 -29.339 1.00 . A A . 142 TYR CE1  1 1 
        1  1371 1 1 118 TYR CE2  C 27.887   9.810 -31.017 1.00 . A A . 142 TYR CE2  1 1 
        1  1372 1 1 118 TYR CG   C 29.939   8.551 -30.702 1.00 . A A . 142 TYR CG   1 1 
        1  1373 1 1 118 TYR CZ   C 28.253  10.676 -30.009 1.00 . A A . 142 TYR CZ   1 1 
        1  1374 1 1 118 TYR H    H 32.653   5.757 -32.057 1.00 . A A . 142 TYR H    1 1 
        1  1375 1 1 118 TYR HA   H 31.715   8.370 -32.842 1.00 . A A . 142 TYR HA   1 1 
        1  1376 1 1 118 TYR HB2  H 30.276   6.650 -31.629 1.00 . A A . 142 TYR HB2  1 1 
        1  1377 1 1 118 TYR HB3  H 31.240   6.926 -30.184 1.00 . A A . 142 TYR HB3  1 1 
        1  1378 1 1 118 TYR HD1  H 31.215   9.315 -29.156 1.00 . A A . 142 TYR HD1  1 1 
        1  1379 1 1 118 TYR HD2  H 28.423   8.082 -32.145 1.00 . A A . 142 TYR HD2  1 1 
        1  1380 1 1 118 TYR HE1  H 29.739  11.177 -28.545 1.00 . A A . 142 TYR HE1  1 1 
        1  1381 1 1 118 TYR HE2  H 26.949   9.944 -31.542 1.00 . A A . 142 TYR HE2  1 1 
        1  1382 1 1 118 TYR HH   H 27.958  12.491 -29.430 1.00 . A A . 142 TYR HH   1 1 
        1  1383 1 1 118 TYR N    N 32.776   6.609 -32.517 1.00 . A A . 142 TYR N    1 1 
        1  1384 1 1 118 TYR O    O 33.507   8.237 -30.107 1.00 . A A . 142 TYR O    1 1 
        1  1385 1 1 118 TYR OH   O 27.424  11.726 -29.668 1.00 . A A . 142 TYR OH   1 1 
        1  1386 1 1 119 TYR C    C 33.490  11.835 -30.462 1.00 . A A . 143 TYR C    1 1 
        1  1387 1 1 119 TYR CA   C 34.365  10.746 -31.098 1.00 . A A . 143 TYR CA   1 1 
        1  1388 1 1 119 TYR CB   C 35.364  11.403 -32.086 1.00 . A A . 143 TYR CB   1 1 
        1  1389 1 1 119 TYR CD1  C 36.329   9.602 -33.608 1.00 . A A . 143 TYR CD1  1 1 
        1  1390 1 1 119 TYR CD2  C 37.749  10.532 -31.937 1.00 . A A . 143 TYR CD2  1 1 
        1  1391 1 1 119 TYR CE1  C 37.360   8.790 -34.021 1.00 . A A . 143 TYR CE1  1 1 
        1  1392 1 1 119 TYR CE2  C 38.784   9.722 -32.352 1.00 . A A . 143 TYR CE2  1 1 
        1  1393 1 1 119 TYR CG   C 36.499  10.491 -32.553 1.00 . A A . 143 TYR CG   1 1 
        1  1394 1 1 119 TYR CZ   C 38.586   8.850 -33.395 1.00 . A A . 143 TYR CZ   1 1 
        1  1395 1 1 119 TYR H    H 33.240   9.940 -32.701 1.00 . A A . 143 TYR H    1 1 
        1  1396 1 1 119 TYR HA   H 34.927  10.236 -30.314 1.00 . A A . 143 TYR HA   1 1 
        1  1397 1 1 119 TYR HB2  H 34.823  11.734 -32.968 1.00 . A A . 143 TYR HB2  1 1 
        1  1398 1 1 119 TYR HB3  H 35.812  12.275 -31.618 1.00 . A A . 143 TYR HB3  1 1 
        1  1399 1 1 119 TYR HD1  H 35.367   9.548 -34.105 1.00 . A A . 143 TYR HD1  1 1 
        1  1400 1 1 119 TYR HD2  H 37.905  11.215 -31.111 1.00 . A A . 143 TYR HD2  1 1 
        1  1401 1 1 119 TYR HE1  H 37.202   8.102 -34.838 1.00 . A A . 143 TYR HE1  1 1 
        1  1402 1 1 119 TYR HE2  H 39.745   9.775 -31.853 1.00 . A A . 143 TYR HE2  1 1 
        1  1403 1 1 119 TYR HH   H 40.045   7.637 -33.058 1.00 . A A . 143 TYR HH   1 1 
        1  1404 1 1 119 TYR N    N 33.516   9.757 -31.780 1.00 . A A . 143 TYR N    1 1 
        1  1405 1 1 119 TYR O    O 32.563  12.344 -31.101 1.00 . A A . 143 TYR O    1 1 
        1  1406 1 1 119 TYR OH   O 39.613   8.034 -33.820 1.00 . A A . 143 TYR OH   1 1 
        1  1407 1 1 120 HIS C    C 34.060  14.575 -29.043 1.00 . A A . 144 HIS C    1 1 
        1  1408 1 1 120 HIS CA   C 33.261  13.355 -28.537 1.00 . A A . 144 HIS CA   1 1 
        1  1409 1 1 120 HIS CB   C 33.365  13.194 -26.997 1.00 . A A . 144 HIS CB   1 1 
        1  1410 1 1 120 HIS CD2  C 33.325  15.245 -25.383 1.00 . A A . 144 HIS CD2  1 1 
        1  1411 1 1 120 HIS CE1  C 31.174  15.645 -25.415 1.00 . A A . 144 HIS CE1  1 1 
        1  1412 1 1 120 HIS CG   C 32.758  14.328 -26.202 1.00 . A A . 144 HIS CG   1 1 
        1  1413 1 1 120 HIS H    H 34.396  11.595 -28.696 1.00 . A A . 144 HIS H    1 1 
        1  1414 1 1 120 HIS HA   H 32.211  13.462 -28.815 1.00 . A A . 144 HIS HA   1 1 
        1  1415 1 1 120 HIS HB2  H 32.857  12.283 -26.702 1.00 . A A . 144 HIS HB2  1 1 
        1  1416 1 1 120 HIS HB3  H 34.410  13.111 -26.722 1.00 . A A . 144 HIS HB3  1 1 
        1  1417 1 1 120 HIS HD1  H 30.725  14.133 -26.714 1.00 . A A . 144 HIS HD1  1 1 
        1  1418 1 1 120 HIS HD2  H 34.376  15.324 -25.143 1.00 . A A . 144 HIS HD2  1 1 
        1  1419 1 1 120 HIS HE1  H 30.206  16.091 -25.230 1.00 . A A . 144 HIS HE1  1 1 
        1  1420 1 1 120 HIS HE2  H 32.404  16.672 -24.151 1.00 . A A . 144 HIS HE2  1 1 
        1  1421 1 1 120 HIS N    N 33.791  12.169 -29.199 1.00 . A A . 144 HIS N    1 1 
        1  1422 1 1 120 HIS ND1  N 31.411  14.612 -26.202 1.00 . A A . 144 HIS ND1  1 1 
        1  1423 1 1 120 HIS NE2  N 32.319  16.051 -24.912 1.00 . A A . 144 HIS NE2  1 1 
        1  1424 1 1 120 HIS O    O 35.277  14.648 -28.828 1.00 . A A . 144 HIS O    1 1 
        1  1425 1 1 121 GLY C    C 34.893  17.498 -29.565 1.00 . A A . 145 GLY C    1 1 
        1  1426 1 1 121 GLY CA   C 33.929  16.660 -30.400 1.00 . A A . 145 GLY CA   1 1 
        1  1427 1 1 121 GLY H    H 32.386  15.362 -29.785 1.00 . A A . 145 GLY H    1 1 
        1  1428 1 1 121 GLY HA2  H 34.444  16.318 -31.291 1.00 . A A . 145 GLY HA2  1 1 
        1  1429 1 1 121 GLY HA3  H 33.113  17.298 -30.709 1.00 . A A . 145 GLY HA3  1 1 
        1  1430 1 1 121 GLY N    N 33.351  15.492 -29.724 1.00 . A A . 145 GLY N    1 1 
        1  1431 1 1 121 GLY O    O 35.864  18.051 -30.107 1.00 . A A . 145 GLY O    1 1 
        1  1432 1 1 122 ILE C    C 36.865  17.447 -27.238 1.00 . A A . 146 ILE C    1 1 
        1  1433 1 1 122 ILE CA   C 35.556  18.274 -27.315 1.00 . A A . 146 ILE CA   1 1 
        1  1434 1 1 122 ILE CB   C 34.929  18.453 -25.879 1.00 . A A . 146 ILE CB   1 1 
        1  1435 1 1 122 ILE CD1  C 33.860  20.764 -26.423 1.00 . A A . 146 ILE CD1  1 1 
        1  1436 1 1 122 ILE CG1  C 33.639  19.334 -25.943 1.00 . A A . 146 ILE CG1  1 1 
        1  1437 1 1 122 ILE CG2  C 35.959  19.036 -24.875 1.00 . A A . 146 ILE CG2  1 1 
        1  1438 1 1 122 ILE H    H 33.784  17.242 -27.911 1.00 . A A . 146 ILE H    1 1 
        1  1439 1 1 122 ILE HA   H 35.783  19.257 -27.718 1.00 . A A . 146 ILE HA   1 1 
        1  1440 1 1 122 ILE HB   H 34.651  17.464 -25.519 1.00 . A A . 146 ILE HB   1 1 
        1  1441 1 1 122 ILE HD11 H 32.914  21.284 -26.440 1.00 . A A . 146 ILE HD11 1 1 
        1  1442 1 1 122 ILE HD12 H 34.282  20.754 -27.419 1.00 . A A . 146 ILE HD12 1 1 
        1  1443 1 1 122 ILE HD13 H 34.535  21.271 -25.749 1.00 . A A . 146 ILE HD13 1 1 
        1  1444 1 1 122 ILE HG12 H 32.928  18.877 -26.619 1.00 . A A . 146 ILE HG12 1 1 
        1  1445 1 1 122 ILE HG13 H 33.193  19.385 -24.957 1.00 . A A . 146 ILE HG13 1 1 
        1  1446 1 1 122 ILE HG21 H 36.308  20.004 -25.221 1.00 . A A . 146 ILE HG21 1 1 
        1  1447 1 1 122 ILE HG22 H 36.804  18.366 -24.791 1.00 . A A . 146 ILE HG22 1 1 
        1  1448 1 1 122 ILE HG23 H 35.500  19.152 -23.901 1.00 . A A . 146 ILE HG23 1 1 
        1  1449 1 1 122 ILE N    N 34.623  17.617 -28.254 1.00 . A A . 146 ILE N    1 1 
        1  1450 1 1 122 ILE O    O 36.847  16.283 -26.806 1.00 . A A . 146 ILE O    1 1 
        1  1451 1 1 123 SER C    C 39.426  16.357 -28.902 1.00 . A A . 147 SER C    1 1 
        1  1452 1 1 123 SER CA   C 39.318  17.473 -27.836 1.00 . A A . 147 SER CA   1 1 
        1  1453 1 1 123 SER CB   C 39.803  16.979 -26.439 1.00 . A A . 147 SER CB   1 1 
        1  1454 1 1 123 SER H    H 37.840  18.961 -28.120 1.00 . A A . 147 SER H    1 1 
        1  1455 1 1 123 SER HA   H 39.972  18.278 -28.151 1.00 . A A . 147 SER HA   1 1 
        1  1456 1 1 123 SER HB2  H 39.742  17.794 -25.733 1.00 . A A . 147 SER HB2  1 1 
        1  1457 1 1 123 SER HB3  H 39.158  16.174 -26.101 1.00 . A A . 147 SER HB3  1 1 
        1  1458 1 1 123 SER HG   H 41.574  16.775 -27.283 1.00 . A A . 147 SER HG   1 1 
        1  1459 1 1 123 SER N    N 37.958  18.056 -27.761 1.00 . A A . 147 SER N    1 1 
        1  1460 1 1 123 SER O    O 40.533  15.858 -29.150 1.00 . A A . 147 SER O    1 1 
        1  1461 1 1 123 SER OG   O 41.144  16.504 -26.462 1.00 . A A . 147 SER OG   1 1 
        1  1462 1 1 124 GLY C    C 38.568  13.548 -29.730 1.00 . A A . 148 GLY C    1 1 
        1  1463 1 1 124 GLY CA   C 38.246  14.850 -30.463 1.00 . A A . 148 GLY CA   1 1 
        1  1464 1 1 124 GLY H    H 37.496  16.560 -29.452 1.00 . A A . 148 GLY H    1 1 
        1  1465 1 1 124 GLY HA2  H 37.252  14.779 -30.883 1.00 . A A . 148 GLY HA2  1 1 
        1  1466 1 1 124 GLY HA3  H 38.957  14.994 -31.265 1.00 . A A . 148 GLY HA3  1 1 
        1  1467 1 1 124 GLY N    N 38.298  16.011 -29.565 1.00 . A A . 148 GLY N    1 1 
        1  1468 1 1 124 GLY O    O 39.289  12.687 -30.242 1.00 . A A . 148 GLY O    1 1 
        1  1469 1 1 125 ALA C    C 37.425  11.111 -27.980 1.00 . A A . 149 ALA C    1 1 
        1  1470 1 1 125 ALA CA   C 38.304  12.311 -27.604 1.00 . A A . 149 ALA CA   1 1 
        1  1471 1 1 125 ALA CB   C 38.049  12.745 -26.151 1.00 . A A . 149 ALA CB   1 1 
        1  1472 1 1 125 ALA H    H 37.436  14.148 -28.201 1.00 . A A . 149 ALA H    1 1 
        1  1473 1 1 125 ALA HA   H 39.354  12.038 -27.695 1.00 . A A . 149 ALA HA   1 1 
        1  1474 1 1 125 ALA HB1  H 38.277  11.928 -25.479 1.00 . A A . 149 ALA HB1  1 1 
        1  1475 1 1 125 ALA HB2  H 37.011  13.032 -26.028 1.00 . A A . 149 ALA HB2  1 1 
        1  1476 1 1 125 ALA HB3  H 38.680  13.593 -25.908 1.00 . A A . 149 ALA HB3  1 1 
        1  1477 1 1 125 ALA N    N 38.041  13.438 -28.507 1.00 . A A . 149 ALA N    1 1 
        1  1478 1 1 125 ALA O    O 36.195  11.234 -27.993 1.00 . A A . 149 ALA O    1 1 
        1  1479 1 1 126 LEU C    C 36.461   8.218 -27.541 1.00 . A A . 150 LEU C    1 1 
        1  1480 1 1 126 LEU CA   C 37.333   8.739 -28.699 1.00 . A A . 150 LEU CA   1 1 
        1  1481 1 1 126 LEU CB   C 38.310   7.645 -29.204 1.00 . A A . 150 LEU CB   1 1 
        1  1482 1 1 126 LEU CD1  C 36.593   6.660 -30.825 1.00 . A A . 150 LEU CD1  1 1 
        1  1483 1 1 126 LEU CD2  C 38.689   5.333 -30.255 1.00 . A A . 150 LEU CD2  1 1 
        1  1484 1 1 126 LEU CG   C 37.639   6.342 -29.737 1.00 . A A . 150 LEU CG   1 1 
        1  1485 1 1 126 LEU H    H 39.031   9.918 -28.214 1.00 . A A . 150 LEU H    1 1 
        1  1486 1 1 126 LEU HA   H 36.680   9.020 -29.526 1.00 . A A . 150 LEU HA   1 1 
        1  1487 1 1 126 LEU HB2  H 38.913   8.073 -30.001 1.00 . A A . 150 LEU HB2  1 1 
        1  1488 1 1 126 LEU HB3  H 38.974   7.378 -28.389 1.00 . A A . 150 LEU HB3  1 1 
        1  1489 1 1 126 LEU HD11 H 35.813   7.286 -30.409 1.00 . A A . 150 LEU HD11 1 1 
        1  1490 1 1 126 LEU HD12 H 36.151   5.742 -31.186 1.00 . A A . 150 LEU HD12 1 1 
        1  1491 1 1 126 LEU HD13 H 37.066   7.179 -31.651 1.00 . A A . 150 LEU HD13 1 1 
        1  1492 1 1 126 LEU HD21 H 39.231   5.759 -31.089 1.00 . A A . 150 LEU HD21 1 1 
        1  1493 1 1 126 LEU HD22 H 38.190   4.425 -30.576 1.00 . A A . 150 LEU HD22 1 1 
        1  1494 1 1 126 LEU HD23 H 39.383   5.089 -29.461 1.00 . A A . 150 LEU HD23 1 1 
        1  1495 1 1 126 LEU HG   H 37.108   5.867 -28.920 1.00 . A A . 150 LEU HG   1 1 
        1  1496 1 1 126 LEU N    N 38.055   9.954 -28.285 1.00 . A A . 150 LEU N    1 1 
        1  1497 1 1 126 LEU O    O 36.971   7.744 -26.522 1.00 . A A . 150 LEU O    1 1 
        1  1498 1 1 127 ARG C    C 33.607   6.630 -26.781 1.00 . A A . 151 ARG C    1 1 
        1  1499 1 1 127 ARG CA   C 34.133   8.079 -26.685 1.00 . A A . 151 ARG CA   1 1 
        1  1500 1 1 127 ARG CB   C 32.988   9.128 -26.820 1.00 . A A . 151 ARG CB   1 1 
        1  1501 1 1 127 ARG CD   C 32.427   9.071 -24.299 1.00 . A A . 151 ARG CD   1 1 
        1  1502 1 1 127 ARG CG   C 31.880   9.063 -25.744 1.00 . A A . 151 ARG CG   1 1 
        1  1503 1 1 127 ARG CZ   C 33.637  10.650 -22.784 1.00 . A A . 151 ARG CZ   1 1 
        1  1504 1 1 127 ARG H    H 34.826   8.659 -28.595 1.00 . A A . 151 ARG H    1 1 
        1  1505 1 1 127 ARG HA   H 34.605   8.208 -25.715 1.00 . A A . 151 ARG HA   1 1 
        1  1506 1 1 127 ARG HB2  H 33.428  10.119 -26.781 1.00 . A A . 151 ARG HB2  1 1 
        1  1507 1 1 127 ARG HB3  H 32.521   9.006 -27.795 1.00 . A A . 151 ARG HB3  1 1 
        1  1508 1 1 127 ARG HD2  H 31.590   9.100 -23.609 1.00 . A A . 151 ARG HD2  1 1 
        1  1509 1 1 127 ARG HD3  H 32.981   8.152 -24.134 1.00 . A A . 151 ARG HD3  1 1 
        1  1510 1 1 127 ARG HE   H 33.726  10.661 -24.785 1.00 . A A . 151 ARG HE   1 1 
        1  1511 1 1 127 ARG HG2  H 31.223   9.916 -25.867 1.00 . A A . 151 ARG HG2  1 1 
        1  1512 1 1 127 ARG HG3  H 31.304   8.154 -25.895 1.00 . A A . 151 ARG HG3  1 1 
        1  1513 1 1 127 ARG HH11 H 32.479   9.324 -21.780 1.00 . A A . 151 ARG HH11 1 1 
        1  1514 1 1 127 ARG HH12 H 33.350  10.440 -20.785 1.00 . A A . 151 ARG HH12 1 1 
        1  1515 1 1 127 ARG HH21 H 34.910  12.077 -23.451 1.00 . A A . 151 ARG HH21 1 1 
        1  1516 1 1 127 ARG HH22 H 34.735  11.977 -21.730 1.00 . A A . 151 ARG HH22 1 1 
        1  1517 1 1 127 ARG N    N 35.139   8.354 -27.721 1.00 . A A . 151 ARG N    1 1 
        1  1518 1 1 127 ARG NE   N 33.319  10.214 -24.014 1.00 . A A . 151 ARG NE   1 1 
        1  1519 1 1 127 ARG NH1  N 33.117  10.088 -21.695 1.00 . A A . 151 ARG NH1  1 1 
        1  1520 1 1 127 ARG NH2  N 34.495  11.646 -22.644 1.00 . A A . 151 ARG NH2  1 1 
        1  1521 1 1 127 ARG O    O 33.292   6.015 -25.751 1.00 . A A . 151 ARG O    1 1 
        1  1522 1 1 128 ALA C    C 33.521   4.184 -29.623 1.00 . A A . 152 ALA C    1 1 
        1  1523 1 1 128 ALA CA   C 33.031   4.715 -28.259 1.00 . A A . 152 ALA CA   1 1 
        1  1524 1 1 128 ALA CB   C 31.494   4.712 -28.182 1.00 . A A . 152 ALA CB   1 1 
        1  1525 1 1 128 ALA H    H 33.839   6.612 -28.789 1.00 . A A . 152 ALA H    1 1 
        1  1526 1 1 128 ALA HA   H 33.414   4.068 -27.475 1.00 . A A . 152 ALA HA   1 1 
        1  1527 1 1 128 ALA HB1  H 31.086   5.339 -28.964 1.00 . A A . 152 ALA HB1  1 1 
        1  1528 1 1 128 ALA HB2  H 31.175   5.093 -27.219 1.00 . A A . 152 ALA HB2  1 1 
        1  1529 1 1 128 ALA HB3  H 31.122   3.702 -28.304 1.00 . A A . 152 ALA HB3  1 1 
        1  1530 1 1 128 ALA N    N 33.539   6.082 -28.014 1.00 . A A . 152 ALA N    1 1 
        1  1531 1 1 128 ALA O    O 33.804   4.968 -30.528 1.00 . A A . 152 ALA O    1 1 
        1  1532 1 1 129 THR C    C 33.413   0.806 -31.173 1.00 . A A . 153 THR C    1 1 
        1  1533 1 1 129 THR CA   C 34.112   2.176 -30.989 1.00 . A A . 153 THR CA   1 1 
        1  1534 1 1 129 THR CB   C 35.672   1.977 -30.923 1.00 . A A . 153 THR CB   1 1 
        1  1535 1 1 129 THR CG2  C 36.264   1.358 -32.204 1.00 . A A . 153 THR CG2  1 1 
        1  1536 1 1 129 THR H    H 33.389   2.282 -28.997 1.00 . A A . 153 THR H    1 1 
        1  1537 1 1 129 THR HA   H 33.880   2.814 -31.845 1.00 . A A . 153 THR HA   1 1 
        1  1538 1 1 129 THR HB   H 35.903   1.324 -30.086 1.00 . A A . 153 THR HB   1 1 
        1  1539 1 1 129 THR HG1  H 35.763   3.943 -31.052 1.00 . A A . 153 THR HG1  1 1 
        1  1540 1 1 129 THR HG21 H 37.341   1.292 -32.114 1.00 . A A . 153 THR HG21 1 1 
        1  1541 1 1 129 THR HG22 H 36.015   1.975 -33.057 1.00 . A A . 153 THR HG22 1 1 
        1  1542 1 1 129 THR HG23 H 35.859   0.364 -32.353 1.00 . A A . 153 THR HG23 1 1 
        1  1543 1 1 129 THR N    N 33.628   2.846 -29.757 1.00 . A A . 153 THR N    1 1 
        1  1544 1 1 129 THR O    O 33.103   0.128 -30.184 1.00 . A A . 153 THR O    1 1 
        1  1545 1 1 129 THR OG1  O 36.310   3.238 -30.689 1.00 . A A . 153 THR OG1  1 1 
        1  1546 1 1 130 THR C    C 33.931  -1.831 -33.010 1.00 . A A . 154 THR C    1 1 
        1  1547 1 1 130 THR CA   C 32.697  -0.920 -32.821 1.00 . A A . 154 THR CA   1 1 
        1  1548 1 1 130 THR CB   C 31.883  -0.918 -34.170 1.00 . A A . 154 THR CB   1 1 
        1  1549 1 1 130 THR CG2  C 30.599  -0.080 -34.077 1.00 . A A . 154 THR CG2  1 1 
        1  1550 1 1 130 THR H    H 33.256   1.095 -33.154 1.00 . A A . 154 THR H    1 1 
        1  1551 1 1 130 THR HA   H 32.066  -1.315 -32.029 1.00 . A A . 154 THR HA   1 1 
        1  1552 1 1 130 THR HB   H 31.601  -1.941 -34.406 1.00 . A A . 154 THR HB   1 1 
        1  1553 1 1 130 THR HG1  H 33.453  -1.011 -35.379 1.00 . A A . 154 THR HG1  1 1 
        1  1554 1 1 130 THR HG21 H 30.855   0.954 -33.874 1.00 . A A . 154 THR HG21 1 1 
        1  1555 1 1 130 THR HG22 H 29.972  -0.455 -33.275 1.00 . A A . 154 THR HG22 1 1 
        1  1556 1 1 130 THR HG23 H 30.053  -0.133 -35.010 1.00 . A A . 154 THR HG23 1 1 
        1  1557 1 1 130 THR N    N 33.142   0.436 -32.443 1.00 . A A . 154 THR N    1 1 
        1  1558 1 1 130 THR O    O 34.989  -1.339 -33.435 1.00 . A A . 154 THR O    1 1 
        1  1559 1 1 130 THR OG1  O 32.701  -0.418 -35.244 1.00 . A A . 154 THR OG1  1 1 
        1  1560 1 1 131 PRO C    C 35.084  -4.091 -34.686 1.00 . A A . 155 PRO C    1 1 
        1  1561 1 1 131 PRO CA   C 34.809  -4.177 -33.164 1.00 . A A . 155 PRO CA   1 1 
        1  1562 1 1 131 PRO CB   C 34.122  -5.518 -32.806 1.00 . A A . 155 PRO CB   1 1 
        1  1563 1 1 131 PRO CD   C 32.817  -3.774 -31.799 1.00 . A A . 155 PRO CD   1 1 
        1  1564 1 1 131 PRO CG   C 33.302  -5.196 -31.600 1.00 . A A . 155 PRO CG   1 1 
        1  1565 1 1 131 PRO HA   H 35.748  -4.090 -32.625 1.00 . A A . 155 PRO HA   1 1 
        1  1566 1 1 131 PRO HB2  H 33.499  -5.861 -33.632 1.00 . A A . 155 PRO HB2  1 1 
        1  1567 1 1 131 PRO HB3  H 34.870  -6.275 -32.588 1.00 . A A . 155 PRO HB3  1 1 
        1  1568 1 1 131 PRO HD2  H 31.839  -3.763 -32.268 1.00 . A A . 155 PRO HD2  1 1 
        1  1569 1 1 131 PRO HD3  H 32.776  -3.251 -30.850 1.00 . A A . 155 PRO HD3  1 1 
        1  1570 1 1 131 PRO HG2  H 32.464  -5.881 -31.523 1.00 . A A . 155 PRO HG2  1 1 
        1  1571 1 1 131 PRO HG3  H 33.914  -5.263 -30.703 1.00 . A A . 155 PRO HG3  1 1 
        1  1572 1 1 131 PRO N    N 33.831  -3.164 -32.695 1.00 . A A . 155 PRO N    1 1 
        1  1573 1 1 131 PRO O    O 34.263  -3.568 -35.451 1.00 . A A . 155 PRO O    1 1 
        1  1574 1 1 132 CYS C    C 35.722  -5.458 -37.361 1.00 . A A . 156 CYS C    1 1 
        1  1575 1 1 132 CYS CA   C 36.697  -4.638 -36.488 1.00 . A A . 156 CYS CA   1 1 
        1  1576 1 1 132 CYS CB   C 38.126  -5.211 -36.556 1.00 . A A . 156 CYS CB   1 1 
        1  1577 1 1 132 CYS H    H 36.831  -5.001 -34.419 1.00 . A A . 156 CYS H    1 1 
        1  1578 1 1 132 CYS HA   H 36.716  -3.609 -36.846 1.00 . A A . 156 CYS HA   1 1 
        1  1579 1 1 132 CYS HB2  H 38.447  -5.269 -37.590 1.00 . A A . 156 CYS HB2  1 1 
        1  1580 1 1 132 CYS HB3  H 38.800  -4.555 -36.018 1.00 . A A . 156 CYS HB3  1 1 
        1  1581 1 1 132 CYS HG   H 39.549  -7.251 -35.986 1.00 . A A . 156 CYS HG   1 1 
        1  1582 1 1 132 CYS N    N 36.248  -4.616 -35.091 1.00 . A A . 156 CYS N    1 1 
        1  1583 1 1 132 CYS O    O 35.668  -6.689 -37.278 1.00 . A A . 156 CYS O    1 1 
        1  1584 1 1 132 CYS SG   S 38.289  -6.863 -35.839 1.00 . A A . 156 CYS SG   1 1 
        1  1585 1 1 133 ILE C    C 34.503  -5.823 -40.337 1.00 . A A . 157 ILE C    1 1 
        1  1586 1 1 133 ILE CA   C 33.897  -5.308 -39.024 1.00 . A A . 157 ILE CA   1 1 
        1  1587 1 1 133 ILE CB   C 32.793  -4.219 -39.312 1.00 . A A . 157 ILE CB   1 1 
        1  1588 1 1 133 ILE CD1  C 31.183  -2.585 -38.072 1.00 . A A . 157 ILE CD1  1 1 
        1  1589 1 1 133 ILE CG1  C 32.151  -3.748 -37.968 1.00 . A A . 157 ILE CG1  1 1 
        1  1590 1 1 133 ILE CG2  C 31.717  -4.714 -40.321 1.00 . A A . 157 ILE CG2  1 1 
        1  1591 1 1 133 ILE H    H 35.053  -3.778 -38.169 1.00 . A A . 157 ILE H    1 1 
        1  1592 1 1 133 ILE HA   H 33.431  -6.132 -38.491 1.00 . A A . 157 ILE HA   1 1 
        1  1593 1 1 133 ILE HB   H 33.289  -3.369 -39.765 1.00 . A A . 157 ILE HB   1 1 
        1  1594 1 1 133 ILE HD11 H 31.688  -1.729 -38.501 1.00 . A A . 157 ILE HD11 1 1 
        1  1595 1 1 133 ILE HD12 H 30.834  -2.330 -37.082 1.00 . A A . 157 ILE HD12 1 1 
        1  1596 1 1 133 ILE HD13 H 30.342  -2.860 -38.691 1.00 . A A . 157 ILE HD13 1 1 
        1  1597 1 1 133 ILE HG12 H 31.611  -4.573 -37.528 1.00 . A A . 157 ILE HG12 1 1 
        1  1598 1 1 133 ILE HG13 H 32.942  -3.451 -37.284 1.00 . A A . 157 ILE HG13 1 1 
        1  1599 1 1 133 ILE HG21 H 30.992  -3.929 -40.493 1.00 . A A . 157 ILE HG21 1 1 
        1  1600 1 1 133 ILE HG22 H 31.210  -5.582 -39.923 1.00 . A A . 157 ILE HG22 1 1 
        1  1601 1 1 133 ILE HG23 H 32.186  -4.977 -41.262 1.00 . A A . 157 ILE HG23 1 1 
        1  1602 1 1 133 ILE N    N 34.940  -4.742 -38.168 1.00 . A A . 157 ILE N    1 1 
        1  1603 1 1 133 ILE O    O 35.122  -5.060 -41.090 1.00 . A A . 157 ILE O    1 1 
        1  1604 1 1 134 THR C    C 33.764  -7.607 -42.931 1.00 . A A . 158 THR C    1 1 
        1  1605 1 1 134 THR CA   C 34.800  -7.784 -41.808 1.00 . A A . 158 THR CA   1 1 
        1  1606 1 1 134 THR CB   C 35.069  -9.306 -41.565 1.00 . A A . 158 THR CB   1 1 
        1  1607 1 1 134 THR CG2  C 35.605 -10.026 -42.819 1.00 . A A . 158 THR CG2  1 1 
        1  1608 1 1 134 THR H    H 33.864  -7.674 -39.910 1.00 . A A . 158 THR H    1 1 
        1  1609 1 1 134 THR HA   H 35.741  -7.317 -42.101 1.00 . A A . 158 THR HA   1 1 
        1  1610 1 1 134 THR HB   H 34.141  -9.783 -41.265 1.00 . A A . 158 THR HB   1 1 
        1  1611 1 1 134 THR HG1  H 35.640 -10.009 -39.810 1.00 . A A . 158 THR HG1  1 1 
        1  1612 1 1 134 THR HG21 H 35.793 -11.068 -42.585 1.00 . A A . 158 THR HG21 1 1 
        1  1613 1 1 134 THR HG22 H 36.527  -9.566 -43.140 1.00 . A A . 158 THR HG22 1 1 
        1  1614 1 1 134 THR HG23 H 34.877  -9.964 -43.623 1.00 . A A . 158 THR HG23 1 1 
        1  1615 1 1 134 THR N    N 34.331  -7.130 -40.584 1.00 . A A . 158 THR N    1 1 
        1  1616 1 1 134 THR O    O 32.744  -8.306 -42.978 1.00 . A A . 158 THR O    1 1 
        1  1617 1 1 134 THR OG1  O 36.014  -9.449 -40.503 1.00 . A A . 158 THR OG1  1 1 
        1  1618 1 1 135 VAL C    C 33.857  -7.331 -46.142 1.00 . A A . 159 VAL C    1 1 
        1  1619 1 1 135 VAL CA   C 33.263  -6.445 -45.037 1.00 . A A . 159 VAL CA   1 1 
        1  1620 1 1 135 VAL CB   C 33.271  -4.935 -45.472 1.00 . A A . 159 VAL CB   1 1 
        1  1621 1 1 135 VAL CG1  C 32.470  -4.717 -46.773 1.00 . A A . 159 VAL CG1  1 1 
        1  1622 1 1 135 VAL CG2  C 32.739  -4.033 -44.335 1.00 . A A . 159 VAL CG2  1 1 
        1  1623 1 1 135 VAL H    H 34.800  -6.062 -43.645 1.00 . A A . 159 VAL H    1 1 
        1  1624 1 1 135 VAL HA   H 32.231  -6.743 -44.850 1.00 . A A . 159 VAL HA   1 1 
        1  1625 1 1 135 VAL HB   H 34.302  -4.645 -45.668 1.00 . A A . 159 VAL HB   1 1 
        1  1626 1 1 135 VAL HG11 H 32.490  -3.668 -47.048 1.00 . A A . 159 VAL HG11 1 1 
        1  1627 1 1 135 VAL HG12 H 31.441  -5.023 -46.625 1.00 . A A . 159 VAL HG12 1 1 
        1  1628 1 1 135 VAL HG13 H 32.901  -5.302 -47.578 1.00 . A A . 159 VAL HG13 1 1 
        1  1629 1 1 135 VAL HG21 H 31.718  -4.308 -44.099 1.00 . A A . 159 VAL HG21 1 1 
        1  1630 1 1 135 VAL HG22 H 32.765  -2.994 -44.643 1.00 . A A . 159 VAL HG22 1 1 
        1  1631 1 1 135 VAL HG23 H 33.354  -4.155 -43.449 1.00 . A A . 159 VAL HG23 1 1 
        1  1632 1 1 135 VAL N    N 34.037  -6.653 -43.818 1.00 . A A . 159 VAL N    1 1 
        1  1633 1 1 135 VAL O    O 34.929  -7.046 -46.648 1.00 . A A . 159 VAL O    1 1 
        1  1634 1 1 136 LYS C    C 33.160  -8.909 -48.890 1.00 . A A . 160 LYS C    1 1 
        1  1635 1 1 136 LYS CA   C 33.638  -9.357 -47.512 1.00 . A A . 160 LYS CA   1 1 
        1  1636 1 1 136 LYS CB   C 33.102 -10.776 -47.211 1.00 . A A . 160 LYS CB   1 1 
        1  1637 1 1 136 LYS CD   C 32.985 -12.754 -45.598 1.00 . A A . 160 LYS CD   1 1 
        1  1638 1 1 136 LYS CE   C 33.419 -13.321 -44.238 1.00 . A A . 160 LYS CE   1 1 
        1  1639 1 1 136 LYS CG   C 33.546 -11.340 -45.851 1.00 . A A . 160 LYS CG   1 1 
        1  1640 1 1 136 LYS H    H 32.305  -8.576 -46.071 1.00 . A A . 160 LYS H    1 1 
        1  1641 1 1 136 LYS HA   H 34.728  -9.376 -47.489 1.00 . A A . 160 LYS HA   1 1 
        1  1642 1 1 136 LYS HB2  H 32.014 -10.751 -47.233 1.00 . A A . 160 LYS HB2  1 1 
        1  1643 1 1 136 LYS HB3  H 33.447 -11.452 -47.990 1.00 . A A . 160 LYS HB3  1 1 
        1  1644 1 1 136 LYS HD2  H 31.902 -12.716 -45.631 1.00 . A A . 160 LYS HD2  1 1 
        1  1645 1 1 136 LYS HD3  H 33.340 -13.415 -46.385 1.00 . A A . 160 LYS HD3  1 1 
        1  1646 1 1 136 LYS HE2  H 33.109 -12.649 -43.451 1.00 . A A . 160 LYS HE2  1 1 
        1  1647 1 1 136 LYS HE3  H 32.942 -14.282 -44.091 1.00 . A A . 160 LYS HE3  1 1 
        1  1648 1 1 136 LYS HG2  H 34.630 -11.384 -45.830 1.00 . A A . 160 LYS HG2  1 1 
        1  1649 1 1 136 LYS HG3  H 33.200 -10.673 -45.064 1.00 . A A . 160 LYS HG3  1 1 
        1  1650 1 1 136 LYS HZ1  H 35.201 -14.190 -44.869 1.00 . A A . 160 LYS HZ1  1 1 
        1  1651 1 1 136 LYS HZ2  H 35.152 -13.863 -43.216 1.00 . A A . 160 LYS HZ2  1 1 
        1  1652 1 1 136 LYS HZ3  H 35.380 -12.604 -44.318 1.00 . A A . 160 LYS HZ3  1 1 
        1  1653 1 1 136 LYS N    N 33.162  -8.407 -46.500 1.00 . A A . 160 LYS N    1 1 
        1  1654 1 1 136 LYS NZ   N 34.888 -13.506 -44.154 1.00 . A A . 160 LYS NZ   1 1 
        1  1655 1 1 136 LYS O    O 32.015  -8.501 -49.046 1.00 . A A . 160 LYS O    1 1 
        1  1656 1 1 137 ASN C    C 33.838  -9.897 -52.125 1.00 . A A . 161 ASN C    1 1 
        1  1657 1 1 137 ASN CA   C 33.773  -8.621 -51.265 1.00 . A A . 161 ASN CA   1 1 
        1  1658 1 1 137 ASN CB   C 34.804  -7.565 -51.750 1.00 . A A . 161 ASN CB   1 1 
        1  1659 1 1 137 ASN CG   C 34.576  -7.084 -53.187 1.00 . A A . 161 ASN CG   1 1 
        1  1660 1 1 137 ASN H    H 34.935  -9.345 -49.667 1.00 . A A . 161 ASN H    1 1 
        1  1661 1 1 137 ASN HA   H 32.774  -8.190 -51.329 1.00 . A A . 161 ASN HA   1 1 
        1  1662 1 1 137 ASN HB2  H 34.756  -6.697 -51.101 1.00 . A A . 161 ASN HB2  1 1 
        1  1663 1 1 137 ASN HB3  H 35.800  -7.989 -51.684 1.00 . A A . 161 ASN HB3  1 1 
        1  1664 1 1 137 ASN HD21 H 36.511  -6.678 -53.389 1.00 . A A . 161 ASN HD21 1 1 
        1  1665 1 1 137 ASN HD22 H 35.521  -6.348 -54.768 1.00 . A A . 161 ASN HD22 1 1 
        1  1666 1 1 137 ASN N    N 34.050  -8.993 -49.875 1.00 . A A . 161 ASN N    1 1 
        1  1667 1 1 137 ASN ND2  N 35.642  -6.661 -53.848 1.00 . A A . 161 ASN ND2  1 1 
        1  1668 1 1 137 ASN O    O 34.942 -10.366 -52.425 1.00 . A A . 161 ASN O    1 1 
        1  1669 1 1 137 ASN OD1  O 33.450  -7.077 -53.688 1.00 . A A . 161 ASN OD1  1 1 
        1  1670 1 1 138 PRO C    C 32.964 -11.380 -54.799 1.00 . A A . 162 PRO C    1 1 
        1  1671 1 1 138 PRO CA   C 32.622 -11.731 -53.317 1.00 . A A . 162 PRO CA   1 1 
        1  1672 1 1 138 PRO CB   C 31.176 -12.270 -53.109 1.00 . A A . 162 PRO CB   1 1 
        1  1673 1 1 138 PRO CD   C 31.303 -10.117 -52.026 1.00 . A A . 162 PRO CD   1 1 
        1  1674 1 1 138 PRO CG   C 30.365 -11.061 -52.751 1.00 . A A . 162 PRO CG   1 1 
        1  1675 1 1 138 PRO HA   H 33.331 -12.477 -52.960 1.00 . A A . 162 PRO HA   1 1 
        1  1676 1 1 138 PRO HB2  H 30.814 -12.743 -54.019 1.00 . A A . 162 PRO HB2  1 1 
        1  1677 1 1 138 PRO HB3  H 31.169 -13.000 -52.305 1.00 . A A . 162 PRO HB3  1 1 
        1  1678 1 1 138 PRO HD2  H 31.105  -9.090 -52.309 1.00 . A A . 162 PRO HD2  1 1 
        1  1679 1 1 138 PRO HD3  H 31.203 -10.226 -50.949 1.00 . A A . 162 PRO HD3  1 1 
        1  1680 1 1 138 PRO HG2  H 29.985 -10.596 -53.656 1.00 . A A . 162 PRO HG2  1 1 
        1  1681 1 1 138 PRO HG3  H 29.534 -11.339 -52.109 1.00 . A A . 162 PRO HG3  1 1 
        1  1682 1 1 138 PRO N    N 32.665 -10.526 -52.464 1.00 . A A . 162 PRO N    1 1 
        1  1683 1 1 138 PRO O    O 34.123 -11.603 -55.215 1.00 . A A . 162 PRO O    1 1 
        1  1684 1 1 138 PRO OXT  O 32.101 -10.839 -55.519 1.00 . A A . 162 PRO OXT  1 1 
        2  1685 1 1  33 SER C    C 27.816   2.393 -18.774 1.00 . A A .  57 SER C    1 1 
        2  1686 1 1  33 SER CA   C 26.850   1.410 -18.096 1.00 . A A .  57 SER CA   1 1 
        2  1687 1 1  33 SER CB   C 25.429   1.529 -18.695 1.00 . A A .  57 SER CB   1 1 
        2  1688 1 1  33 SER H    H 26.454   2.568 -16.377 1.00 . A A .  57 SER H    1 1 
        2  1689 1 1  33 SER HA   H 27.215   0.395 -18.246 1.00 . A A .  57 SER HA   1 1 
        2  1690 1 1  33 SER HB2  H 25.060   2.540 -18.576 1.00 . A A .  57 SER HB2  1 1 
        2  1691 1 1  33 SER HB3  H 25.450   1.277 -19.748 1.00 . A A .  57 SER HB3  1 1 
        2  1692 1 1  33 SER HG   H 25.029  -0.084 -17.646 1.00 . A A .  57 SER HG   1 1 
        2  1693 1 1  33 SER N    N 26.813   1.698 -16.657 1.00 . A A .  57 SER N    1 1 
        2  1694 1 1  33 SER O    O 27.831   3.584 -18.445 1.00 . A A .  57 SER O    1 1 
        2  1695 1 1  33 SER OG   O 24.531   0.647 -18.039 1.00 . A A .  57 SER OG   1 1 
        2  1696 1 1  34 ARG C    C 29.282   2.991 -21.818 1.00 . A A .  58 ARG C    1 1 
        2  1697 1 1  34 ARG CA   C 29.688   2.674 -20.371 1.00 . A A .  58 ARG CA   1 1 
        2  1698 1 1  34 ARG CB   C 31.038   1.906 -20.338 1.00 . A A .  58 ARG CB   1 1 
        2  1699 1 1  34 ARG CD   C 31.651   2.684 -17.950 1.00 . A A .  58 ARG CD   1 1 
        2  1700 1 1  34 ARG CG   C 31.505   1.494 -18.920 1.00 . A A .  58 ARG CG   1 1 
        2  1701 1 1  34 ARG CZ   C 31.870   2.871 -15.458 1.00 . A A .  58 ARG CZ   1 1 
        2  1702 1 1  34 ARG H    H 28.537   0.944 -19.954 1.00 . A A .  58 ARG H    1 1 
        2  1703 1 1  34 ARG HA   H 29.810   3.613 -19.835 1.00 . A A .  58 ARG HA   1 1 
        2  1704 1 1  34 ARG HB2  H 30.938   1.003 -20.929 1.00 . A A .  58 ARG HB2  1 1 
        2  1705 1 1  34 ARG HB3  H 31.812   2.527 -20.785 1.00 . A A .  58 ARG HB3  1 1 
        2  1706 1 1  34 ARG HD2  H 32.374   3.384 -18.350 1.00 . A A .  58 ARG HD2  1 1 
        2  1707 1 1  34 ARG HD3  H 30.688   3.178 -17.850 1.00 . A A .  58 ARG HD3  1 1 
        2  1708 1 1  34 ARG HE   H 32.628   1.407 -16.587 1.00 . A A .  58 ARG HE   1 1 
        2  1709 1 1  34 ARG HG2  H 30.778   0.804 -18.504 1.00 . A A .  58 ARG HG2  1 1 
        2  1710 1 1  34 ARG HG3  H 32.461   0.988 -19.001 1.00 . A A .  58 ARG HG3  1 1 
        2  1711 1 1  34 ARG HH11 H 30.833   4.420 -16.269 1.00 . A A .  58 ARG HH11 1 1 
        2  1712 1 1  34 ARG HH12 H 31.014   4.472 -14.545 1.00 . A A .  58 ARG HH12 1 1 
        2  1713 1 1  34 ARG HH21 H 32.850   1.494 -14.352 1.00 . A A .  58 ARG HH21 1 1 
        2  1714 1 1  34 ARG HH22 H 32.139   2.793 -13.450 1.00 . A A .  58 ARG HH22 1 1 
        2  1715 1 1  34 ARG N    N 28.642   1.883 -19.698 1.00 . A A .  58 ARG N    1 1 
        2  1716 1 1  34 ARG NE   N 32.105   2.238 -16.616 1.00 . A A .  58 ARG NE   1 1 
        2  1717 1 1  34 ARG NH1  N 31.181   4.009 -15.422 1.00 . A A .  58 ARG NH1  1 1 
        2  1718 1 1  34 ARG NH2  N 32.325   2.346 -14.333 1.00 . A A .  58 ARG NH2  1 1 
        2  1719 1 1  34 ARG O    O 28.404   2.327 -22.385 1.00 . A A .  58 ARG O    1 1 
        2  1720 1 1  35 SER C    C 30.209   3.391 -24.773 1.00 . A A .  59 SER C    1 1 
        2  1721 1 1  35 SER CA   C 29.681   4.443 -23.782 1.00 . A A .  59 SER CA   1 1 
        2  1722 1 1  35 SER CB   C 30.298   5.846 -24.044 1.00 . A A .  59 SER CB   1 1 
        2  1723 1 1  35 SER H    H 30.645   4.463 -21.896 1.00 . A A .  59 SER H    1 1 
        2  1724 1 1  35 SER HA   H 28.603   4.516 -23.898 1.00 . A A .  59 SER HA   1 1 
        2  1725 1 1  35 SER HB2  H 30.298   6.055 -25.106 1.00 . A A .  59 SER HB2  1 1 
        2  1726 1 1  35 SER HB3  H 29.706   6.600 -23.536 1.00 . A A .  59 SER HB3  1 1 
        2  1727 1 1  35 SER HG   H 32.237   5.526 -24.206 1.00 . A A .  59 SER HG   1 1 
        2  1728 1 1  35 SER N    N 29.945   4.010 -22.404 1.00 . A A .  59 SER N    1 1 
        2  1729 1 1  35 SER O    O 31.423   3.209 -24.901 1.00 . A A .  59 SER O    1 1 
        2  1730 1 1  35 SER OG   O 31.633   5.934 -23.565 1.00 . A A .  59 SER OG   1 1 
        2  1731 1 1  36 SER C    C 28.985   1.815 -27.749 1.00 . A A .  60 SER C    1 1 
        2  1732 1 1  36 SER CA   C 29.587   1.579 -26.350 1.00 . A A .  60 SER CA   1 1 
        2  1733 1 1  36 SER CB   C 29.010   0.276 -25.737 1.00 . A A .  60 SER CB   1 1 
        2  1734 1 1  36 SER H    H 28.343   2.965 -25.351 1.00 . A A .  60 SER H    1 1 
        2  1735 1 1  36 SER HA   H 30.665   1.478 -26.436 1.00 . A A .  60 SER HA   1 1 
        2  1736 1 1  36 SER HB2  H 27.926   0.304 -25.765 1.00 . A A .  60 SER HB2  1 1 
        2  1737 1 1  36 SER HB3  H 29.359  -0.581 -26.303 1.00 . A A .  60 SER HB3  1 1 
        2  1738 1 1  36 SER HG   H 29.056   0.854 -23.863 1.00 . A A .  60 SER HG   1 1 
        2  1739 1 1  36 SER N    N 29.281   2.707 -25.458 1.00 . A A .  60 SER N    1 1 
        2  1740 1 1  36 SER O    O 27.808   2.176 -27.873 1.00 . A A .  60 SER O    1 1 
        2  1741 1 1  36 SER OG   O 29.415   0.123 -24.386 1.00 . A A .  60 SER OG   1 1 
        2  1742 1 1  37 LEU C    C 29.132   0.022 -30.473 1.00 . A A .  61 LEU C    1 1 
        2  1743 1 1  37 LEU CA   C 29.321   1.511 -30.173 1.00 . A A .  61 LEU CA   1 1 
        2  1744 1 1  37 LEU CB   C 30.289   2.118 -31.219 1.00 . A A .  61 LEU CB   1 1 
        2  1745 1 1  37 LEU CD1  C 31.220   4.130 -32.479 1.00 . A A .  61 LEU CD1  1 1 
        2  1746 1 1  37 LEU CD2  C 29.232   4.423 -30.943 1.00 . A A .  61 LEU CD2  1 1 
        2  1747 1 1  37 LEU CG   C 30.530   3.655 -31.188 1.00 . A A .  61 LEU CG   1 1 
        2  1748 1 1  37 LEU H    H 30.774   1.618 -28.631 1.00 . A A .  61 LEU H    1 1 
        2  1749 1 1  37 LEU HA   H 28.358   2.016 -30.247 1.00 . A A .  61 LEU HA   1 1 
        2  1750 1 1  37 LEU HB2  H 31.252   1.630 -31.109 1.00 . A A .  61 LEU HB2  1 1 
        2  1751 1 1  37 LEU HB3  H 29.901   1.867 -32.204 1.00 . A A .  61 LEU HB3  1 1 
        2  1752 1 1  37 LEU HD11 H 30.585   3.921 -33.336 1.00 . A A .  61 LEU HD11 1 1 
        2  1753 1 1  37 LEU HD12 H 32.161   3.613 -32.599 1.00 . A A .  61 LEU HD12 1 1 
        2  1754 1 1  37 LEU HD13 H 31.404   5.193 -32.424 1.00 . A A .  61 LEU HD13 1 1 
        2  1755 1 1  37 LEU HD21 H 28.506   4.177 -31.713 1.00 . A A .  61 LEU HD21 1 1 
        2  1756 1 1  37 LEU HD22 H 29.425   5.487 -30.960 1.00 . A A .  61 LEU HD22 1 1 
        2  1757 1 1  37 LEU HD23 H 28.830   4.154 -29.977 1.00 . A A .  61 LEU HD23 1 1 
        2  1758 1 1  37 LEU HG   H 31.202   3.883 -30.369 1.00 . A A .  61 LEU HG   1 1 
        2  1759 1 1  37 LEU N    N 29.811   1.652 -28.795 1.00 . A A .  61 LEU N    1 1 
        2  1760 1 1  37 LEU O    O 30.053  -0.778 -30.263 1.00 . A A .  61 LEU O    1 1 
        2  1761 1 1  38 THR C    C 26.893  -1.694 -32.690 1.00 . A A .  62 THR C    1 1 
        2  1762 1 1  38 THR CA   C 27.589  -1.707 -31.331 1.00 . A A .  62 THR CA   1 1 
        2  1763 1 1  38 THR CB   C 26.654  -2.366 -30.261 1.00 . A A .  62 THR CB   1 1 
        2  1764 1 1  38 THR CG2  C 27.405  -2.703 -28.958 1.00 . A A .  62 THR CG2  1 1 
        2  1765 1 1  38 THR H    H 27.279   0.366 -31.129 1.00 . A A .  62 THR H    1 1 
        2  1766 1 1  38 THR HA   H 28.502  -2.297 -31.413 1.00 . A A .  62 THR HA   1 1 
        2  1767 1 1  38 THR HB   H 26.255  -3.292 -30.671 1.00 . A A .  62 THR HB   1 1 
        2  1768 1 1  38 THR HG1  H 25.496  -0.811 -30.651 1.00 . A A .  62 THR HG1  1 1 
        2  1769 1 1  38 THR HG21 H 26.721  -3.154 -28.249 1.00 . A A .  62 THR HG21 1 1 
        2  1770 1 1  38 THR HG22 H 27.815  -1.797 -28.527 1.00 . A A .  62 THR HG22 1 1 
        2  1771 1 1  38 THR HG23 H 28.211  -3.395 -29.165 1.00 . A A .  62 THR HG23 1 1 
        2  1772 1 1  38 THR N    N 27.946  -0.332 -30.972 1.00 . A A .  62 THR N    1 1 
        2  1773 1 1  38 THR O    O 26.233  -0.716 -33.050 1.00 . A A .  62 THR O    1 1 
        2  1774 1 1  38 THR OG1  O 25.550  -1.487 -29.972 1.00 . A A .  62 THR OG1  1 1 
        2  1775 1 1  39 ALA C    C 25.285  -3.994 -34.647 1.00 . A A .  63 ALA C    1 1 
        2  1776 1 1  39 ALA CA   C 26.404  -2.951 -34.740 1.00 . A A .  63 ALA CA   1 1 
        2  1777 1 1  39 ALA CB   C 27.452  -3.348 -35.786 1.00 . A A .  63 ALA CB   1 1 
        2  1778 1 1  39 ALA H    H 27.623  -3.500 -33.100 1.00 . A A .  63 ALA H    1 1 
        2  1779 1 1  39 ALA HA   H 25.967  -2.000 -35.047 1.00 . A A .  63 ALA HA   1 1 
        2  1780 1 1  39 ALA HB1  H 26.986  -3.434 -36.760 1.00 . A A .  63 ALA HB1  1 1 
        2  1781 1 1  39 ALA HB2  H 27.900  -4.297 -35.517 1.00 . A A .  63 ALA HB2  1 1 
        2  1782 1 1  39 ALA HB3  H 28.226  -2.590 -35.827 1.00 . A A .  63 ALA HB3  1 1 
        2  1783 1 1  39 ALA N    N 27.052  -2.779 -33.438 1.00 . A A .  63 ALA N    1 1 
        2  1784 1 1  39 ALA O    O 25.160  -4.707 -33.641 1.00 . A A .  63 ALA O    1 1 
        2  1785 1 1  40 SER C    C 24.174  -6.447 -36.239 1.00 . A A .  64 SER C    1 1 
        2  1786 1 1  40 SER CA   C 23.466  -5.126 -35.878 1.00 . A A .  64 SER CA   1 1 
        2  1787 1 1  40 SER CB   C 22.479  -4.723 -36.990 1.00 . A A .  64 SER CB   1 1 
        2  1788 1 1  40 SER H    H 24.535  -3.374 -36.397 1.00 . A A .  64 SER H    1 1 
        2  1789 1 1  40 SER HA   H 22.925  -5.253 -34.943 1.00 . A A .  64 SER HA   1 1 
        2  1790 1 1  40 SER HB2  H 21.749  -5.511 -37.139 1.00 . A A .  64 SER HB2  1 1 
        2  1791 1 1  40 SER HB3  H 21.965  -3.814 -36.704 1.00 . A A .  64 SER HB3  1 1 
        2  1792 1 1  40 SER HG   H 22.869  -5.155 -38.866 1.00 . A A .  64 SER HG   1 1 
        2  1793 1 1  40 SER N    N 24.464  -4.063 -35.702 1.00 . A A .  64 SER N    1 1 
        2  1794 1 1  40 SER O    O 23.668  -7.543 -35.974 1.00 . A A .  64 SER O    1 1 
        2  1795 1 1  40 SER OG   O 23.152  -4.492 -38.222 1.00 . A A .  64 SER OG   1 1 
        2  1796 1 1  41 MET C    C 27.615  -6.829 -37.611 1.00 . A A .  65 MET C    1 1 
        2  1797 1 1  41 MET CA   C 26.222  -7.392 -37.297 1.00 . A A .  65 MET CA   1 1 
        2  1798 1 1  41 MET CB   C 25.621  -8.101 -38.542 1.00 . A A .  65 MET CB   1 1 
        2  1799 1 1  41 MET CE   C 24.501  -6.710 -42.321 1.00 . A A .  65 MET CE   1 1 
        2  1800 1 1  41 MET CG   C 25.356  -7.178 -39.736 1.00 . A A .  65 MET CG   1 1 
        2  1801 1 1  41 MET H    H 25.656  -5.380 -37.056 1.00 . A A .  65 MET H    1 1 
        2  1802 1 1  41 MET HA   H 26.305  -8.103 -36.477 1.00 . A A .  65 MET HA   1 1 
        2  1803 1 1  41 MET HB2  H 26.296  -8.885 -38.864 1.00 . A A .  65 MET HB2  1 1 
        2  1804 1 1  41 MET HB3  H 24.678  -8.559 -38.256 1.00 . A A .  65 MET HB3  1 1 
        2  1805 1 1  41 MET HE1  H 25.484  -6.300 -42.518 1.00 . A A .  65 MET HE1  1 1 
        2  1806 1 1  41 MET HE2  H 23.862  -5.934 -41.923 1.00 . A A .  65 MET HE2  1 1 
        2  1807 1 1  41 MET HE3  H 24.080  -7.084 -43.243 1.00 . A A .  65 MET HE3  1 1 
        2  1808 1 1  41 MET HG2  H 24.679  -6.391 -39.430 1.00 . A A .  65 MET HG2  1 1 
        2  1809 1 1  41 MET HG3  H 26.297  -6.735 -40.049 1.00 . A A .  65 MET HG3  1 1 
        2  1810 1 1  41 MET N    N 25.354  -6.293 -36.869 1.00 . A A .  65 MET N    1 1 
        2  1811 1 1  41 MET O    O 27.735  -5.715 -38.131 1.00 . A A .  65 MET O    1 1 
        2  1812 1 1  41 MET SD   S 24.631  -8.046 -41.143 1.00 . A A .  65 MET SD   1 1 
        2  1813 1 1  42 TYR C    C 30.545  -7.995 -38.840 1.00 . A A .  66 TYR C    1 1 
        2  1814 1 1  42 TYR CA   C 30.056  -7.229 -37.600 1.00 . A A .  66 TYR CA   1 1 
        2  1815 1 1  42 TYR CB   C 30.960  -7.481 -36.366 1.00 . A A .  66 TYR CB   1 1 
        2  1816 1 1  42 TYR CD1  C 30.801  -5.295 -35.065 1.00 . A A .  66 TYR CD1  1 1 
        2  1817 1 1  42 TYR CD2  C 29.840  -7.237 -34.071 1.00 . A A .  66 TYR CD2  1 1 
        2  1818 1 1  42 TYR CE1  C 30.395  -4.540 -33.989 1.00 . A A .  66 TYR CE1  1 1 
        2  1819 1 1  42 TYR CE2  C 29.437  -6.481 -32.986 1.00 . A A .  66 TYR CE2  1 1 
        2  1820 1 1  42 TYR CG   C 30.533  -6.659 -35.138 1.00 . A A .  66 TYR CG   1 1 
        2  1821 1 1  42 TYR CZ   C 29.718  -5.135 -32.952 1.00 . A A .  66 TYR CZ   1 1 
        2  1822 1 1  42 TYR H    H 28.501  -8.428 -36.801 1.00 . A A .  66 TYR H    1 1 
        2  1823 1 1  42 TYR HA   H 30.085  -6.167 -37.836 1.00 . A A .  66 TYR HA   1 1 
        2  1824 1 1  42 TYR HB2  H 30.930  -8.532 -36.106 1.00 . A A .  66 TYR HB2  1 1 
        2  1825 1 1  42 TYR HB3  H 31.984  -7.210 -36.608 1.00 . A A .  66 TYR HB3  1 1 
        2  1826 1 1  42 TYR HD1  H 31.337  -4.823 -35.875 1.00 . A A .  66 TYR HD1  1 1 
        2  1827 1 1  42 TYR HD2  H 29.620  -8.298 -34.097 1.00 . A A .  66 TYR HD2  1 1 
        2  1828 1 1  42 TYR HE1  H 30.614  -3.483 -33.962 1.00 . A A .  66 TYR HE1  1 1 
        2  1829 1 1  42 TYR HE2  H 28.903  -6.947 -32.169 1.00 . A A .  66 TYR HE2  1 1 
        2  1830 1 1  42 TYR HH   H 29.542  -4.828 -31.062 1.00 . A A .  66 TYR HH   1 1 
        2  1831 1 1  42 TYR N    N 28.663  -7.595 -37.282 1.00 . A A .  66 TYR N    1 1 
        2  1832 1 1  42 TYR O    O 31.750  -8.187 -39.030 1.00 . A A .  66 TYR O    1 1 
        2  1833 1 1  42 TYR OH   O 29.311  -4.376 -31.880 1.00 . A A .  66 TYR OH   1 1 
        2  1834 1 1  43 GLU C    C 28.849  -8.440 -42.039 1.00 . A A .  67 GLU C    1 1 
        2  1835 1 1  43 GLU CA   C 29.862  -8.991 -41.021 1.00 . A A .  67 GLU CA   1 1 
        2  1836 1 1  43 GLU CB   C 29.829 -10.547 -41.036 1.00 . A A .  67 GLU CB   1 1 
        2  1837 1 1  43 GLU CD   C 30.980 -12.760 -40.447 1.00 . A A .  67 GLU CD   1 1 
        2  1838 1 1  43 GLU CG   C 30.960 -11.234 -40.249 1.00 . A A .  67 GLU CG   1 1 
        2  1839 1 1  43 GLU H    H 28.651  -8.383 -39.391 1.00 . A A .  67 GLU H    1 1 
        2  1840 1 1  43 GLU HA   H 30.857  -8.660 -41.320 1.00 . A A .  67 GLU HA   1 1 
        2  1841 1 1  43 GLU HB2  H 28.882 -10.877 -40.616 1.00 . A A .  67 GLU HB2  1 1 
        2  1842 1 1  43 GLU HB3  H 29.883 -10.885 -42.066 1.00 . A A .  67 GLU HB3  1 1 
        2  1843 1 1  43 GLU HG2  H 31.910 -10.823 -40.577 1.00 . A A .  67 GLU HG2  1 1 
        2  1844 1 1  43 GLU HG3  H 30.836 -11.016 -39.194 1.00 . A A .  67 GLU HG3  1 1 
        2  1845 1 1  43 GLU N    N 29.585  -8.433 -39.685 1.00 . A A .  67 GLU N    1 1 
        2  1846 1 1  43 GLU O    O 27.663  -8.318 -41.739 1.00 . A A .  67 GLU O    1 1 
        2  1847 1 1  43 GLU OE1  O 30.200 -13.469 -39.777 1.00 . A A .  67 GLU OE1  1 1 
        2  1848 1 1  43 GLU OE2  O 31.758 -13.256 -41.297 1.00 . A A .  67 GLU OE2  1 1 
        2  1849 1 1  44 TYR C    C 29.222  -8.110 -45.656 1.00 . A A .  68 TYR C    1 1 
        2  1850 1 1  44 TYR CA   C 28.529  -7.659 -44.365 1.00 . A A .  68 TYR CA   1 1 
        2  1851 1 1  44 TYR CB   C 28.376  -6.106 -44.349 1.00 . A A .  68 TYR CB   1 1 
        2  1852 1 1  44 TYR CD1  C 27.585  -5.613 -46.754 1.00 . A A .  68 TYR CD1  1 1 
        2  1853 1 1  44 TYR CD2  C 26.180  -4.916 -44.959 1.00 . A A .  68 TYR CD2  1 1 
        2  1854 1 1  44 TYR CE1  C 26.683  -5.116 -47.670 1.00 . A A .  68 TYR CE1  1 1 
        2  1855 1 1  44 TYR CE2  C 25.273  -4.414 -45.877 1.00 . A A .  68 TYR CE2  1 1 
        2  1856 1 1  44 TYR CG   C 27.363  -5.532 -45.372 1.00 . A A .  68 TYR CG   1 1 
        2  1857 1 1  44 TYR CZ   C 25.526  -4.521 -47.229 1.00 . A A .  68 TYR CZ   1 1 
        2  1858 1 1  44 TYR H    H 30.306  -8.201 -43.373 1.00 . A A .  68 TYR H    1 1 
        2  1859 1 1  44 TYR HA   H 27.544  -8.122 -44.299 1.00 . A A .  68 TYR HA   1 1 
        2  1860 1 1  44 TYR HB2  H 28.058  -5.799 -43.358 1.00 . A A .  68 TYR HB2  1 1 
        2  1861 1 1  44 TYR HB3  H 29.341  -5.649 -44.550 1.00 . A A .  68 TYR HB3  1 1 
        2  1862 1 1  44 TYR HD1  H 28.495  -6.083 -47.110 1.00 . A A .  68 TYR HD1  1 1 
        2  1863 1 1  44 TYR HD2  H 25.970  -4.836 -43.899 1.00 . A A .  68 TYR HD2  1 1 
        2  1864 1 1  44 TYR HE1  H 26.885  -5.204 -48.731 1.00 . A A .  68 TYR HE1  1 1 
        2  1865 1 1  44 TYR HE2  H 24.363  -3.937 -45.527 1.00 . A A .  68 TYR HE2  1 1 
        2  1866 1 1  44 TYR HH   H 24.403  -4.717 -48.787 1.00 . A A .  68 TYR HH   1 1 
        2  1867 1 1  44 TYR N    N 29.344  -8.118 -43.238 1.00 . A A .  68 TYR N    1 1 
        2  1868 1 1  44 TYR O    O 30.309  -7.637 -45.963 1.00 . A A .  68 TYR O    1 1 
        2  1869 1 1  44 TYR OH   O 24.619  -4.032 -48.140 1.00 . A A .  68 TYR OH   1 1 
        2  1870 1 1  45 THR C    C 28.421  -8.487 -48.786 1.00 . A A .  69 THR C    1 1 
        2  1871 1 1  45 THR CA   C 29.052  -9.413 -47.732 1.00 . A A .  69 THR CA   1 1 
        2  1872 1 1  45 THR CB   C 28.674 -10.904 -48.017 1.00 . A A .  69 THR CB   1 1 
        2  1873 1 1  45 THR CG2  C 29.217 -11.402 -49.369 1.00 . A A .  69 THR CG2  1 1 
        2  1874 1 1  45 THR H    H 27.762  -9.404 -46.057 1.00 . A A .  69 THR H    1 1 
        2  1875 1 1  45 THR HA   H 30.136  -9.316 -47.765 1.00 . A A .  69 THR HA   1 1 
        2  1876 1 1  45 THR HB   H 27.592 -10.993 -48.023 1.00 . A A .  69 THR HB   1 1 
        2  1877 1 1  45 THR HG1  H 28.493 -11.887 -46.312 1.00 . A A .  69 THR HG1  1 1 
        2  1878 1 1  45 THR HG21 H 28.808 -10.799 -50.173 1.00 . A A .  69 THR HG21 1 1 
        2  1879 1 1  45 THR HG22 H 28.931 -12.435 -49.523 1.00 . A A .  69 THR HG22 1 1 
        2  1880 1 1  45 THR HG23 H 30.298 -11.327 -49.383 1.00 . A A .  69 THR HG23 1 1 
        2  1881 1 1  45 THR N    N 28.585  -9.007 -46.402 1.00 . A A .  69 THR N    1 1 
        2  1882 1 1  45 THR O    O 27.202  -8.311 -48.781 1.00 . A A .  69 THR O    1 1 
        2  1883 1 1  45 THR OG1  O 29.187 -11.732 -46.962 1.00 . A A .  69 THR OG1  1 1 
        2  1884 1 1  46 LEU C    C 27.738  -7.755 -51.637 1.00 . A A .  70 LEU C    1 1 
        2  1885 1 1  46 LEU CA   C 28.735  -6.994 -50.741 1.00 . A A .  70 LEU CA   1 1 
        2  1886 1 1  46 LEU CB   C 29.897  -6.387 -51.597 1.00 . A A .  70 LEU CB   1 1 
        2  1887 1 1  46 LEU CD1  C 29.768  -4.105 -50.440 1.00 . A A .  70 LEU CD1  1 1 
        2  1888 1 1  46 LEU CD2  C 31.679  -5.672 -49.879 1.00 . A A .  70 LEU CD2  1 1 
        2  1889 1 1  46 LEU CG   C 30.702  -5.203 -50.964 1.00 . A A .  70 LEU CG   1 1 
        2  1890 1 1  46 LEU H    H 30.201  -8.012 -49.592 1.00 . A A .  70 LEU H    1 1 
        2  1891 1 1  46 LEU HA   H 28.200  -6.180 -50.258 1.00 . A A .  70 LEU HA   1 1 
        2  1892 1 1  46 LEU HB2  H 30.597  -7.179 -51.829 1.00 . A A .  70 LEU HB2  1 1 
        2  1893 1 1  46 LEU HB3  H 29.483  -6.031 -52.537 1.00 . A A .  70 LEU HB3  1 1 
        2  1894 1 1  46 LEU HD11 H 30.356  -3.274 -50.073 1.00 . A A .  70 LEU HD11 1 1 
        2  1895 1 1  46 LEU HD12 H 29.150  -4.487 -49.638 1.00 . A A .  70 LEU HD12 1 1 
        2  1896 1 1  46 LEU HD13 H 29.134  -3.757 -51.246 1.00 . A A .  70 LEU HD13 1 1 
        2  1897 1 1  46 LEU HD21 H 32.242  -4.824 -49.509 1.00 . A A .  70 LEU HD21 1 1 
        2  1898 1 1  46 LEU HD22 H 32.363  -6.394 -50.300 1.00 . A A .  70 LEU HD22 1 1 
        2  1899 1 1  46 LEU HD23 H 31.136  -6.128 -49.059 1.00 . A A .  70 LEU HD23 1 1 
        2  1900 1 1  46 LEU HG   H 31.298  -4.745 -51.745 1.00 . A A .  70 LEU HG   1 1 
        2  1901 1 1  46 LEU N    N 29.241  -7.870 -49.664 1.00 . A A .  70 LEU N    1 1 
        2  1902 1 1  46 LEU O    O 27.924  -8.943 -51.925 1.00 . A A .  70 LEU O    1 1 
        2  1903 1 1  47 GLY C    C 24.425  -8.161 -52.073 1.00 . A A .  71 GLY C    1 1 
        2  1904 1 1  47 GLY CA   C 25.612  -7.626 -52.865 1.00 . A A .  71 GLY CA   1 1 
        2  1905 1 1  47 GLY H    H 26.578  -6.128 -51.727 1.00 . A A .  71 GLY H    1 1 
        2  1906 1 1  47 GLY HA2  H 25.256  -6.848 -53.526 1.00 . A A .  71 GLY HA2  1 1 
        2  1907 1 1  47 GLY HA3  H 26.019  -8.431 -53.470 1.00 . A A .  71 GLY HA3  1 1 
        2  1908 1 1  47 GLY N    N 26.664  -7.059 -52.027 1.00 . A A .  71 GLY N    1 1 
        2  1909 1 1  47 GLY O    O 23.423  -8.578 -52.671 1.00 . A A .  71 GLY O    1 1 
        2  1910 1 1  48 GLN C    C 22.455  -7.438 -49.588 1.00 . A A .  72 GLN C    1 1 
        2  1911 1 1  48 GLN CA   C 23.419  -8.604 -49.859 1.00 . A A .  72 GLN CA   1 1 
        2  1912 1 1  48 GLN CB   C 23.940  -9.220 -48.526 1.00 . A A .  72 GLN CB   1 1 
        2  1913 1 1  48 GLN CD   C 25.060  -8.849 -46.245 1.00 . A A .  72 GLN CD   1 1 
        2  1914 1 1  48 GLN CG   C 24.407  -8.204 -47.465 1.00 . A A .  72 GLN CG   1 1 
        2  1915 1 1  48 GLN H    H 25.359  -7.852 -50.311 1.00 . A A .  72 GLN H    1 1 
        2  1916 1 1  48 GLN HA   H 22.870  -9.374 -50.400 1.00 . A A .  72 GLN HA   1 1 
        2  1917 1 1  48 GLN HB2  H 23.151  -9.821 -48.087 1.00 . A A .  72 GLN HB2  1 1 
        2  1918 1 1  48 GLN HB3  H 24.778  -9.875 -48.756 1.00 . A A .  72 GLN HB3  1 1 
        2  1919 1 1  48 GLN HE21 H 24.455  -7.359 -45.085 1.00 . A A .  72 GLN HE21 1 1 
        2  1920 1 1  48 GLN HE22 H 25.364  -8.601 -44.302 1.00 . A A .  72 GLN HE22 1 1 
        2  1921 1 1  48 GLN HG2  H 25.123  -7.533 -47.921 1.00 . A A .  72 GLN HG2  1 1 
        2  1922 1 1  48 GLN HG3  H 23.541  -7.630 -47.141 1.00 . A A .  72 GLN HG3  1 1 
        2  1923 1 1  48 GLN N    N 24.526  -8.161 -50.727 1.00 . A A .  72 GLN N    1 1 
        2  1924 1 1  48 GLN NE2  N 24.954  -8.205 -45.098 1.00 . A A .  72 GLN NE2  1 1 
        2  1925 1 1  48 GLN O    O 22.869  -6.275 -49.500 1.00 . A A .  72 GLN O    1 1 
        2  1926 1 1  48 GLN OE1  O 25.686  -9.906 -46.336 1.00 . A A .  72 GLN OE1  1 1 
        2  1927 1 1  49 ALA C    C 20.187  -6.380 -47.688 1.00 . A A .  73 ALA C    1 1 
        2  1928 1 1  49 ALA CA   C 20.096  -6.818 -49.156 1.00 . A A .  73 ALA CA   1 1 
        2  1929 1 1  49 ALA CB   C 18.717  -7.432 -49.461 1.00 . A A .  73 ALA CB   1 1 
        2  1930 1 1  49 ALA H    H 20.928  -8.720 -49.582 1.00 . A A .  73 ALA H    1 1 
        2  1931 1 1  49 ALA HA   H 20.229  -5.952 -49.798 1.00 . A A .  73 ALA HA   1 1 
        2  1932 1 1  49 ALA HB1  H 17.939  -6.703 -49.261 1.00 . A A .  73 ALA HB1  1 1 
        2  1933 1 1  49 ALA HB2  H 18.558  -8.302 -48.840 1.00 . A A .  73 ALA HB2  1 1 
        2  1934 1 1  49 ALA HB3  H 18.666  -7.727 -50.504 1.00 . A A .  73 ALA HB3  1 1 
        2  1935 1 1  49 ALA N    N 21.165  -7.780 -49.465 1.00 . A A .  73 ALA N    1 1 
        2  1936 1 1  49 ALA O    O 19.946  -5.210 -47.371 1.00 . A A .  73 ALA O    1 1 
        2  1937 1 1  50 GLN C    C 21.629  -5.952 -45.046 1.00 . A A .  74 GLN C    1 1 
        2  1938 1 1  50 GLN CA   C 20.687  -7.128 -45.357 1.00 . A A .  74 GLN CA   1 1 
        2  1939 1 1  50 GLN CB   C 21.184  -8.424 -44.659 1.00 . A A .  74 GLN CB   1 1 
        2  1940 1 1  50 GLN CD   C 20.733 -10.868 -44.056 1.00 . A A .  74 GLN CD   1 1 
        2  1941 1 1  50 GLN CG   C 20.199  -9.606 -44.734 1.00 . A A .  74 GLN CG   1 1 
        2  1942 1 1  50 GLN H    H 20.755  -8.238 -47.164 1.00 . A A .  74 GLN H    1 1 
        2  1943 1 1  50 GLN HA   H 19.697  -6.892 -44.977 1.00 . A A .  74 GLN HA   1 1 
        2  1944 1 1  50 GLN HB2  H 22.121  -8.730 -45.116 1.00 . A A .  74 GLN HB2  1 1 
        2  1945 1 1  50 GLN HB3  H 21.370  -8.205 -43.610 1.00 . A A .  74 GLN HB3  1 1 
        2  1946 1 1  50 GLN HE21 H 21.586 -11.490 -45.749 1.00 . A A .  74 GLN HE21 1 1 
        2  1947 1 1  50 GLN HE22 H 21.806 -12.512 -44.373 1.00 . A A .  74 GLN HE22 1 1 
        2  1948 1 1  50 GLN HG2  H 19.273  -9.314 -44.246 1.00 . A A .  74 GLN HG2  1 1 
        2  1949 1 1  50 GLN HG3  H 19.989  -9.827 -45.774 1.00 . A A .  74 GLN HG3  1 1 
        2  1950 1 1  50 GLN N    N 20.559  -7.344 -46.812 1.00 . A A .  74 GLN N    1 1 
        2  1951 1 1  50 GLN NE2  N 21.441 -11.710 -44.802 1.00 . A A .  74 GLN NE2  1 1 
        2  1952 1 1  50 GLN O    O 22.848  -6.066 -45.172 1.00 . A A .  74 GLN O    1 1 
        2  1953 1 1  50 GLN OE1  O 20.515 -11.076 -42.863 1.00 . A A .  74 GLN OE1  1 1 
        2  1954 1 1  51 ASN C    C 22.363  -3.709 -42.904 1.00 . A A .  75 ASN C    1 1 
        2  1955 1 1  51 ASN CA   C 21.728  -3.583 -44.307 1.00 . A A .  75 ASN CA   1 1 
        2  1956 1 1  51 ASN CB   C 20.744  -2.389 -44.350 1.00 . A A .  75 ASN CB   1 1 
        2  1957 1 1  51 ASN CG   C 19.502  -2.616 -43.482 1.00 . A A .  75 ASN CG   1 1 
        2  1958 1 1  51 ASN H    H 20.041  -4.815 -44.660 1.00 . A A .  75 ASN H    1 1 
        2  1959 1 1  51 ASN HA   H 22.520  -3.415 -45.034 1.00 . A A .  75 ASN HA   1 1 
        2  1960 1 1  51 ASN HB2  H 21.250  -1.493 -44.006 1.00 . A A .  75 ASN HB2  1 1 
        2  1961 1 1  51 ASN HB3  H 20.424  -2.232 -45.375 1.00 . A A .  75 ASN HB3  1 1 
        2  1962 1 1  51 ASN HD21 H 20.455  -1.941 -41.874 1.00 . A A .  75 ASN HD21 1 1 
        2  1963 1 1  51 ASN HD22 H 18.814  -2.416 -41.629 1.00 . A A .  75 ASN HD22 1 1 
        2  1964 1 1  51 ASN N    N 21.021  -4.818 -44.682 1.00 . A A .  75 ASN N    1 1 
        2  1965 1 1  51 ASN ND2  N 19.601  -2.295 -42.199 1.00 . A A .  75 ASN ND2  1 1 
        2  1966 1 1  51 ASN O    O 22.008  -4.601 -42.124 1.00 . A A .  75 ASN O    1 1 
        2  1967 1 1  51 ASN OD1  O 18.472  -3.098 -43.956 1.00 . A A .  75 ASN OD1  1 1 
        2  1968 1 1  52 LEU C    C 23.742  -1.523 -40.534 1.00 . A A .  76 LEU C    1 1 
        2  1969 1 1  52 LEU CA   C 24.054  -2.805 -41.330 1.00 . A A .  76 LEU CA   1 1 
        2  1970 1 1  52 LEU CB   C 25.565  -2.911 -41.693 1.00 . A A .  76 LEU CB   1 1 
        2  1971 1 1  52 LEU CD1  C 27.909  -3.827 -41.188 1.00 . A A .  76 LEU CD1  1 1 
        2  1972 1 1  52 LEU CD2  C 26.727  -2.450 -39.416 1.00 . A A .  76 LEU CD2  1 1 
        2  1973 1 1  52 LEU CG   C 26.543  -3.445 -40.584 1.00 . A A .  76 LEU CG   1 1 
        2  1974 1 1  52 LEU H    H 23.429  -2.043 -43.208 1.00 . A A .  76 LEU H    1 1 
        2  1975 1 1  52 LEU HA   H 23.765  -3.672 -40.741 1.00 . A A .  76 LEU HA   1 1 
        2  1976 1 1  52 LEU HB2  H 25.649  -3.575 -42.551 1.00 . A A .  76 LEU HB2  1 1 
        2  1977 1 1  52 LEU HB3  H 25.901  -1.927 -42.006 1.00 . A A .  76 LEU HB3  1 1 
        2  1978 1 1  52 LEU HD11 H 28.550  -4.225 -40.411 1.00 . A A .  76 LEU HD11 1 1 
        2  1979 1 1  52 LEU HD12 H 28.378  -2.958 -41.629 1.00 . A A .  76 LEU HD12 1 1 
        2  1980 1 1  52 LEU HD13 H 27.770  -4.585 -41.949 1.00 . A A .  76 LEU HD13 1 1 
        2  1981 1 1  52 LEU HD21 H 27.132  -1.516 -39.786 1.00 . A A .  76 LEU HD21 1 1 
        2  1982 1 1  52 LEU HD22 H 27.404  -2.870 -38.684 1.00 . A A .  76 LEU HD22 1 1 
        2  1983 1 1  52 LEU HD23 H 25.771  -2.264 -38.944 1.00 . A A .  76 LEU HD23 1 1 
        2  1984 1 1  52 LEU HG   H 26.124  -4.357 -40.168 1.00 . A A .  76 LEU HG   1 1 
        2  1985 1 1  52 LEU N    N 23.272  -2.782 -42.581 1.00 . A A .  76 LEU N    1 1 
        2  1986 1 1  52 LEU O    O 23.988  -0.419 -41.013 1.00 . A A .  76 LEU O    1 1 
        2  1987 1 1  53 ILE C    C 23.813  -0.395 -37.298 1.00 . A A .  77 ILE C    1 1 
        2  1988 1 1  53 ILE CA   C 22.806  -0.551 -38.457 1.00 . A A .  77 ILE CA   1 1 
        2  1989 1 1  53 ILE CB   C 21.359  -0.758 -37.869 1.00 . A A .  77 ILE CB   1 1 
        2  1990 1 1  53 ILE CD1  C 18.972  -1.607 -38.437 1.00 . A A .  77 ILE CD1  1 1 
        2  1991 1 1  53 ILE CG1  C 20.360  -1.257 -38.961 1.00 . A A .  77 ILE CG1  1 1 
        2  1992 1 1  53 ILE CG2  C 20.844   0.550 -37.223 1.00 . A A .  77 ILE CG2  1 1 
        2  1993 1 1  53 ILE H    H 23.072  -2.591 -38.977 1.00 . A A .  77 ILE H    1 1 
        2  1994 1 1  53 ILE HA   H 22.808   0.359 -39.057 1.00 . A A .  77 ILE HA   1 1 
        2  1995 1 1  53 ILE HB   H 21.417  -1.508 -37.086 1.00 . A A .  77 ILE HB   1 1 
        2  1996 1 1  53 ILE HD11 H 19.050  -2.378 -37.682 1.00 . A A .  77 ILE HD11 1 1 
        2  1997 1 1  53 ILE HD12 H 18.364  -1.967 -39.254 1.00 . A A .  77 ILE HD12 1 1 
        2  1998 1 1  53 ILE HD13 H 18.509  -0.726 -38.008 1.00 . A A .  77 ILE HD13 1 1 
        2  1999 1 1  53 ILE HG12 H 20.238  -0.489 -39.712 1.00 . A A .  77 ILE HG12 1 1 
        2  2000 1 1  53 ILE HG13 H 20.765  -2.144 -39.433 1.00 . A A .  77 ILE HG13 1 1 
        2  2001 1 1  53 ILE HG21 H 21.522   0.863 -36.436 1.00 . A A .  77 ILE HG21 1 1 
        2  2002 1 1  53 ILE HG22 H 19.860   0.392 -36.795 1.00 . A A .  77 ILE HG22 1 1 
        2  2003 1 1  53 ILE HG23 H 20.784   1.330 -37.972 1.00 . A A .  77 ILE HG23 1 1 
        2  2004 1 1  53 ILE N    N 23.200  -1.683 -39.317 1.00 . A A .  77 ILE N    1 1 
        2  2005 1 1  53 ILE O    O 24.162  -1.380 -36.644 1.00 . A A .  77 ILE O    1 1 
        2  2006 1 1  54 ILE C    C 24.394   1.813 -34.802 1.00 . A A .  78 ILE C    1 1 
        2  2007 1 1  54 ILE CA   C 25.192   1.172 -35.944 1.00 . A A .  78 ILE CA   1 1 
        2  2008 1 1  54 ILE CB   C 26.359   2.129 -36.415 1.00 . A A .  78 ILE CB   1 1 
        2  2009 1 1  54 ILE CD1  C 27.878   0.134 -37.031 1.00 . A A .  78 ILE CD1  1 1 
        2  2010 1 1  54 ILE CG1  C 27.211   1.418 -37.502 1.00 . A A .  78 ILE CG1  1 1 
        2  2011 1 1  54 ILE CG2  C 27.254   2.600 -35.225 1.00 . A A .  78 ILE CG2  1 1 
        2  2012 1 1  54 ILE H    H 23.995   1.560 -37.643 1.00 . A A .  78 ILE H    1 1 
        2  2013 1 1  54 ILE HA   H 25.638   0.246 -35.582 1.00 . A A .  78 ILE HA   1 1 
        2  2014 1 1  54 ILE HB   H 25.910   3.013 -36.853 1.00 . A A .  78 ILE HB   1 1 
        2  2015 1 1  54 ILE HD11 H 27.126  -0.581 -36.729 1.00 . A A .  78 ILE HD11 1 1 
        2  2016 1 1  54 ILE HD12 H 28.532   0.346 -36.195 1.00 . A A .  78 ILE HD12 1 1 
        2  2017 1 1  54 ILE HD13 H 28.460  -0.280 -37.841 1.00 . A A .  78 ILE HD13 1 1 
        2  2018 1 1  54 ILE HG12 H 26.579   1.165 -38.342 1.00 . A A .  78 ILE HG12 1 1 
        2  2019 1 1  54 ILE HG13 H 27.991   2.089 -37.844 1.00 . A A .  78 ILE HG13 1 1 
        2  2020 1 1  54 ILE HG21 H 28.055   3.229 -35.598 1.00 . A A .  78 ILE HG21 1 1 
        2  2021 1 1  54 ILE HG22 H 27.680   1.743 -34.721 1.00 . A A .  78 ILE HG22 1 1 
        2  2022 1 1  54 ILE HG23 H 26.655   3.165 -34.520 1.00 . A A .  78 ILE HG23 1 1 
        2  2023 1 1  54 ILE N    N 24.278   0.842 -37.056 1.00 . A A .  78 ILE N    1 1 
        2  2024 1 1  54 ILE O    O 23.981   2.972 -34.898 1.00 . A A .  78 ILE O    1 1 
        2  2025 1 1  55 PHE C    C 24.526   2.036 -31.565 1.00 . A A .  79 PHE C    1 1 
        2  2026 1 1  55 PHE CA   C 23.480   1.448 -32.527 1.00 . A A .  79 PHE CA   1 1 
        2  2027 1 1  55 PHE CB   C 22.780   0.238 -31.852 1.00 . A A .  79 PHE CB   1 1 
        2  2028 1 1  55 PHE CD1  C 22.175  -1.418 -33.684 1.00 . A A .  79 PHE CD1  1 1 
        2  2029 1 1  55 PHE CD2  C 20.408  -0.222 -32.607 1.00 . A A .  79 PHE CD2  1 1 
        2  2030 1 1  55 PHE CE1  C 21.253  -2.072 -34.473 1.00 . A A .  79 PHE CE1  1 1 
        2  2031 1 1  55 PHE CE2  C 19.487  -0.879 -33.396 1.00 . A A .  79 PHE CE2  1 1 
        2  2032 1 1  55 PHE CG   C 21.768  -0.482 -32.731 1.00 . A A .  79 PHE CG   1 1 
        2  2033 1 1  55 PHE CZ   C 19.905  -1.798 -34.332 1.00 . A A .  79 PHE CZ   1 1 
        2  2034 1 1  55 PHE H    H 24.454   0.083 -33.808 1.00 . A A .  79 PHE H    1 1 
        2  2035 1 1  55 PHE HA   H 22.736   2.207 -32.776 1.00 . A A .  79 PHE HA   1 1 
        2  2036 1 1  55 PHE HB2  H 23.533  -0.487 -31.558 1.00 . A A .  79 PHE HB2  1 1 
        2  2037 1 1  55 PHE HB3  H 22.266   0.574 -30.959 1.00 . A A .  79 PHE HB3  1 1 
        2  2038 1 1  55 PHE HD1  H 23.231  -1.635 -33.803 1.00 . A A .  79 PHE HD1  1 1 
        2  2039 1 1  55 PHE HD2  H 20.071   0.504 -31.876 1.00 . A A .  79 PHE HD2  1 1 
        2  2040 1 1  55 PHE HE1  H 21.583  -2.794 -35.209 1.00 . A A .  79 PHE HE1  1 1 
        2  2041 1 1  55 PHE HE2  H 18.435  -0.663 -33.285 1.00 . A A .  79 PHE HE2  1 1 
        2  2042 1 1  55 PHE HZ   H 19.182  -2.309 -34.952 1.00 . A A .  79 PHE HZ   1 1 
        2  2043 1 1  55 PHE N    N 24.152   1.015 -33.755 1.00 . A A .  79 PHE N    1 1 
        2  2044 1 1  55 PHE O    O 25.392   1.298 -31.074 1.00 . A A .  79 PHE O    1 1 
        2  2045 1 1  56 TRP C    C 24.670   4.243 -29.033 1.00 . A A .  80 TRP C    1 1 
        2  2046 1 1  56 TRP CA   C 25.384   4.009 -30.363 1.00 . A A .  80 TRP CA   1 1 
        2  2047 1 1  56 TRP CB   C 25.975   5.329 -30.918 1.00 . A A .  80 TRP CB   1 1 
        2  2048 1 1  56 TRP CD1  C 24.518   7.391 -30.381 1.00 . A A .  80 TRP CD1  1 1 
        2  2049 1 1  56 TRP CD2  C 24.457   6.718 -32.504 1.00 . A A .  80 TRP CD2  1 1 
        2  2050 1 1  56 TRP CE2  C 23.634   7.839 -32.367 1.00 . A A .  80 TRP CE2  1 1 
        2  2051 1 1  56 TRP CE3  C 24.579   6.110 -33.747 1.00 . A A .  80 TRP CE3  1 1 
        2  2052 1 1  56 TRP CG   C 25.003   6.433 -31.231 1.00 . A A .  80 TRP CG   1 1 
        2  2053 1 1  56 TRP CH2  C 23.089   7.772 -34.649 1.00 . A A .  80 TRP CH2  1 1 
        2  2054 1 1  56 TRP CZ2  C 22.944   8.379 -33.439 1.00 . A A .  80 TRP CZ2  1 1 
        2  2055 1 1  56 TRP CZ3  C 23.905   6.649 -34.806 1.00 . A A .  80 TRP CZ3  1 1 
        2  2056 1 1  56 TRP H    H 23.795   3.901 -31.774 1.00 . A A .  80 TRP H    1 1 
        2  2057 1 1  56 TRP HA   H 26.217   3.324 -30.180 1.00 . A A .  80 TRP HA   1 1 
        2  2058 1 1  56 TRP HB2  H 26.687   5.721 -30.199 1.00 . A A .  80 TRP HB2  1 1 
        2  2059 1 1  56 TRP HB3  H 26.519   5.103 -31.830 1.00 . A A .  80 TRP HB3  1 1 
        2  2060 1 1  56 TRP HD1  H 24.760   7.450 -29.326 1.00 . A A .  80 TRP HD1  1 1 
        2  2061 1 1  56 TRP HE1  H 23.217   9.003 -30.672 1.00 . A A .  80 TRP HE1  1 1 
        2  2062 1 1  56 TRP HE3  H 25.208   5.243 -33.887 1.00 . A A .  80 TRP HE3  1 1 
        2  2063 1 1  56 TRP HH2  H 22.571   8.164 -35.521 1.00 . A A .  80 TRP HH2  1 1 
        2  2064 1 1  56 TRP HZ2  H 22.312   9.254 -33.334 1.00 . A A .  80 TRP HZ2  1 1 
        2  2065 1 1  56 TRP HZ3  H 23.991   6.196 -35.786 1.00 . A A .  80 TRP HZ3  1 1 
        2  2066 1 1  56 TRP N    N 24.475   3.356 -31.320 1.00 . A A .  80 TRP N    1 1 
        2  2067 1 1  56 TRP NE1  N 23.689   8.234 -31.058 1.00 . A A .  80 TRP NE1  1 1 
        2  2068 1 1  56 TRP O    O 23.484   4.597 -29.009 1.00 . A A .  80 TRP O    1 1 
        2  2069 1 1  57 ASP C    C 26.038   5.051 -25.852 1.00 . A A .  81 ASP C    1 1 
        2  2070 1 1  57 ASP CA   C 24.973   4.217 -26.564 1.00 . A A .  81 ASP CA   1 1 
        2  2071 1 1  57 ASP CB   C 24.814   2.826 -25.885 1.00 . A A .  81 ASP CB   1 1 
        2  2072 1 1  57 ASP CG   C 24.321   2.866 -24.423 1.00 . A A .  81 ASP CG   1 1 
        2  2073 1 1  57 ASP H    H 26.344   3.728 -28.083 1.00 . A A .  81 ASP H    1 1 
        2  2074 1 1  57 ASP HA   H 24.021   4.749 -26.554 1.00 . A A .  81 ASP HA   1 1 
        2  2075 1 1  57 ASP HB2  H 24.116   2.236 -26.468 1.00 . A A .  81 ASP HB2  1 1 
        2  2076 1 1  57 ASP HB3  H 25.773   2.313 -25.902 1.00 . A A .  81 ASP HB3  1 1 
        2  2077 1 1  57 ASP N    N 25.422   4.029 -27.948 1.00 . A A .  81 ASP N    1 1 
        2  2078 1 1  57 ASP O    O 27.095   4.534 -25.510 1.00 . A A .  81 ASP O    1 1 
        2  2079 1 1  57 ASP OD1  O 25.123   3.167 -23.509 1.00 . A A .  81 ASP OD1  1 1 
        2  2080 1 1  57 ASP OD2  O 23.129   2.563 -24.177 1.00 . A A .  81 ASP OD2  1 1 
        2  2081 1 1  58 ILE C    C 25.988   7.822 -23.766 1.00 . A A .  82 ILE C    1 1 
        2  2082 1 1  58 ILE CA   C 26.727   7.260 -24.987 1.00 . A A .  82 ILE CA   1 1 
        2  2083 1 1  58 ILE CB   C 27.333   8.430 -25.877 1.00 . A A .  82 ILE CB   1 1 
        2  2084 1 1  58 ILE CD1  C 27.491   7.275 -28.214 1.00 . A A .  82 ILE CD1  1 1 
        2  2085 1 1  58 ILE CG1  C 28.233   7.883 -27.044 1.00 . A A .  82 ILE CG1  1 1 
        2  2086 1 1  58 ILE CG2  C 28.154   9.420 -25.003 1.00 . A A .  82 ILE CG2  1 1 
        2  2087 1 1  58 ILE H    H 24.987   6.741 -26.099 1.00 . A A .  82 ILE H    1 1 
        2  2088 1 1  58 ILE HA   H 27.566   6.661 -24.625 1.00 . A A .  82 ILE HA   1 1 
        2  2089 1 1  58 ILE HB   H 26.507   8.983 -26.306 1.00 . A A .  82 ILE HB   1 1 
        2  2090 1 1  58 ILE HD11 H 28.200   6.943 -28.955 1.00 . A A .  82 ILE HD11 1 1 
        2  2091 1 1  58 ILE HD12 H 26.831   8.012 -28.652 1.00 . A A .  82 ILE HD12 1 1 
        2  2092 1 1  58 ILE HD13 H 26.905   6.429 -27.877 1.00 . A A .  82 ILE HD13 1 1 
        2  2093 1 1  58 ILE HG12 H 28.822   8.692 -27.448 1.00 . A A .  82 ILE HG12 1 1 
        2  2094 1 1  58 ILE HG13 H 28.906   7.128 -26.654 1.00 . A A .  82 ILE HG13 1 1 
        2  2095 1 1  58 ILE HG21 H 28.557  10.209 -25.626 1.00 . A A .  82 ILE HG21 1 1 
        2  2096 1 1  58 ILE HG22 H 28.969   8.901 -24.515 1.00 . A A .  82 ILE HG22 1 1 
        2  2097 1 1  58 ILE HG23 H 27.512   9.860 -24.247 1.00 . A A .  82 ILE HG23 1 1 
        2  2098 1 1  58 ILE N    N 25.809   6.362 -25.716 1.00 . A A .  82 ILE N    1 1 
        2  2099 1 1  58 ILE O    O 25.118   8.692 -23.885 1.00 . A A .  82 ILE O    1 1 
        2  2100 1 1  59 LYS C    C 26.256   9.101 -20.884 1.00 . A A .  83 LYS C    1 1 
        2  2101 1 1  59 LYS CA   C 25.780   7.681 -21.285 1.00 . A A .  83 LYS CA   1 1 
        2  2102 1 1  59 LYS CB   C 26.178   6.635 -20.184 1.00 . A A .  83 LYS CB   1 1 
        2  2103 1 1  59 LYS CD   C 28.770   6.693 -20.612 1.00 . A A .  83 LYS CD   1 1 
        2  2104 1 1  59 LYS CE   C 30.137   7.038 -19.986 1.00 . A A .  83 LYS CE   1 1 
        2  2105 1 1  59 LYS CG   C 27.610   6.767 -19.577 1.00 . A A .  83 LYS CG   1 1 
        2  2106 1 1  59 LYS H    H 26.955   6.517 -22.605 1.00 . A A .  83 LYS H    1 1 
        2  2107 1 1  59 LYS HA   H 24.698   7.702 -21.377 1.00 . A A .  83 LYS HA   1 1 
        2  2108 1 1  59 LYS HB2  H 25.472   6.718 -19.364 1.00 . A A .  83 LYS HB2  1 1 
        2  2109 1 1  59 LYS HB3  H 26.081   5.642 -20.607 1.00 . A A .  83 LYS HB3  1 1 
        2  2110 1 1  59 LYS HD2  H 28.816   5.689 -21.020 1.00 . A A .  83 LYS HD2  1 1 
        2  2111 1 1  59 LYS HD3  H 28.569   7.393 -21.416 1.00 . A A .  83 LYS HD3  1 1 
        2  2112 1 1  59 LYS HE2  H 30.049   7.964 -19.433 1.00 . A A .  83 LYS HE2  1 1 
        2  2113 1 1  59 LYS HE3  H 30.425   6.244 -19.307 1.00 . A A .  83 LYS HE3  1 1 
        2  2114 1 1  59 LYS HG2  H 27.675   7.722 -19.066 1.00 . A A .  83 LYS HG2  1 1 
        2  2115 1 1  59 LYS HG3  H 27.746   5.976 -18.847 1.00 . A A .  83 LYS HG3  1 1 
        2  2116 1 1  59 LYS HZ1  H 32.110   7.428 -20.544 1.00 . A A .  83 LYS HZ1  1 1 
        2  2117 1 1  59 LYS HZ2  H 30.963   7.975 -21.657 1.00 . A A .  83 LYS HZ2  1 1 
        2  2118 1 1  59 LYS HZ3  H 31.320   6.327 -21.556 1.00 . A A .  83 LYS HZ3  1 1 
        2  2119 1 1  59 LYS N    N 26.328   7.265 -22.592 1.00 . A A .  83 LYS N    1 1 
        2  2120 1 1  59 LYS NZ   N 31.206   7.203 -21.008 1.00 . A A .  83 LYS NZ   1 1 
        2  2121 1 1  59 LYS O    O 25.633   9.765 -20.055 1.00 . A A .  83 LYS O    1 1 
        2  2122 1 1  60 GLU C    C 27.410  11.975 -21.863 1.00 . A A .  84 GLU C    1 1 
        2  2123 1 1  60 GLU CA   C 28.077  10.779 -21.159 1.00 . A A .  84 GLU CA   1 1 
        2  2124 1 1  60 GLU CB   C 29.569  10.654 -21.586 1.00 . A A .  84 GLU CB   1 1 
        2  2125 1 1  60 GLU CD   C 31.904  11.736 -21.687 1.00 . A A .  84 GLU CD   1 1 
        2  2126 1 1  60 GLU CG   C 30.456  11.850 -21.192 1.00 . A A .  84 GLU CG   1 1 
        2  2127 1 1  60 GLU H    H 27.732   8.995 -22.221 1.00 . A A .  84 GLU H    1 1 
        2  2128 1 1  60 GLU HA   H 28.028  10.922 -20.078 1.00 . A A .  84 GLU HA   1 1 
        2  2129 1 1  60 GLU HB2  H 29.989   9.760 -21.132 1.00 . A A .  84 GLU HB2  1 1 
        2  2130 1 1  60 GLU HB3  H 29.615  10.534 -22.667 1.00 . A A .  84 GLU HB3  1 1 
        2  2131 1 1  60 GLU HG2  H 30.011  12.751 -21.597 1.00 . A A .  84 GLU HG2  1 1 
        2  2132 1 1  60 GLU HG3  H 30.466  11.923 -20.110 1.00 . A A .  84 GLU HG3  1 1 
        2  2133 1 1  60 GLU N    N 27.377   9.531 -21.494 1.00 . A A .  84 GLU N    1 1 
        2  2134 1 1  60 GLU O    O 26.764  11.808 -22.904 1.00 . A A .  84 GLU O    1 1 
        2  2135 1 1  60 GLU OE1  O 32.593  10.767 -21.308 1.00 . A A .  84 GLU OE1  1 1 
        2  2136 1 1  60 GLU OE2  O 32.369  12.611 -22.454 1.00 . A A .  84 GLU OE2  1 1 
        2  2137 1 1  61 GLU C    C 27.874  14.634 -23.228 1.00 . A A .  85 GLU C    1 1 
        2  2138 1 1  61 GLU CA   C 27.200  14.458 -21.859 1.00 . A A .  85 GLU CA   1 1 
        2  2139 1 1  61 GLU CB   C 27.620  15.612 -20.904 1.00 . A A .  85 GLU CB   1 1 
        2  2140 1 1  61 GLU CD   C 25.487  15.584 -19.467 1.00 . A A .  85 GLU CD   1 1 
        2  2141 1 1  61 GLU CG   C 27.023  15.525 -19.484 1.00 . A A .  85 GLU CG   1 1 
        2  2142 1 1  61 GLU H    H 28.025  13.184 -20.395 1.00 . A A .  85 GLU H    1 1 
        2  2143 1 1  61 GLU HA   H 26.116  14.464 -21.983 1.00 . A A .  85 GLU HA   1 1 
        2  2144 1 1  61 GLU HB2  H 28.701  15.612 -20.810 1.00 . A A .  85 GLU HB2  1 1 
        2  2145 1 1  61 GLU HB3  H 27.316  16.561 -21.341 1.00 . A A .  85 GLU HB3  1 1 
        2  2146 1 1  61 GLU HG2  H 27.352  14.595 -19.025 1.00 . A A .  85 GLU HG2  1 1 
        2  2147 1 1  61 GLU HG3  H 27.408  16.349 -18.894 1.00 . A A .  85 GLU HG3  1 1 
        2  2148 1 1  61 GLU N    N 27.590  13.170 -21.269 1.00 . A A .  85 GLU N    1 1 
        2  2149 1 1  61 GLU O    O 29.066  14.355 -23.379 1.00 . A A .  85 GLU O    1 1 
        2  2150 1 1  61 GLU OE1  O 24.930  16.693 -19.550 1.00 . A A .  85 GLU OE1  1 1 
        2  2151 1 1  61 GLU OE2  O 24.832  14.522 -19.385 1.00 . A A .  85 GLU OE2  1 1 
        2  2152 1 1  62 VAL C    C 27.296  16.690 -26.061 1.00 . A A .  86 VAL C    1 1 
        2  2153 1 1  62 VAL CA   C 27.543  15.244 -25.605 1.00 . A A .  86 VAL CA   1 1 
        2  2154 1 1  62 VAL CB   C 26.819  14.235 -26.576 1.00 . A A .  86 VAL CB   1 1 
        2  2155 1 1  62 VAL CG1  C 27.228  12.775 -26.279 1.00 . A A .  86 VAL CG1  1 1 
        2  2156 1 1  62 VAL CG2  C 25.285  14.395 -26.508 1.00 . A A .  86 VAL CG2  1 1 
        2  2157 1 1  62 VAL H    H 26.163  15.288 -24.008 1.00 . A A .  86 VAL H    1 1 
        2  2158 1 1  62 VAL HA   H 28.616  15.045 -25.647 1.00 . A A .  86 VAL HA   1 1 
        2  2159 1 1  62 VAL HB   H 27.137  14.465 -27.590 1.00 . A A .  86 VAL HB   1 1 
        2  2160 1 1  62 VAL HG11 H 26.728  12.107 -26.972 1.00 . A A .  86 VAL HG11 1 1 
        2  2161 1 1  62 VAL HG12 H 26.949  12.510 -25.267 1.00 . A A .  86 VAL HG12 1 1 
        2  2162 1 1  62 VAL HG13 H 28.300  12.665 -26.392 1.00 . A A .  86 VAL HG13 1 1 
        2  2163 1 1  62 VAL HG21 H 24.937  14.201 -25.501 1.00 . A A .  86 VAL HG21 1 1 
        2  2164 1 1  62 VAL HG22 H 24.808  13.696 -27.190 1.00 . A A .  86 VAL HG22 1 1 
        2  2165 1 1  62 VAL HG23 H 25.012  15.403 -26.791 1.00 . A A .  86 VAL HG23 1 1 
        2  2166 1 1  62 VAL N    N 27.087  15.066 -24.218 1.00 . A A .  86 VAL N    1 1 
        2  2167 1 1  62 VAL O    O 26.493  17.419 -25.461 1.00 . A A .  86 VAL O    1 1 
        2  2168 1 1  63 ASP C    C 27.263  18.303 -29.145 1.00 . A A .  87 ASP C    1 1 
        2  2169 1 1  63 ASP CA   C 27.912  18.426 -27.746 1.00 . A A .  87 ASP CA   1 1 
        2  2170 1 1  63 ASP CB   C 29.338  19.050 -27.874 1.00 . A A .  87 ASP CB   1 1 
        2  2171 1 1  63 ASP CG   C 30.106  19.125 -26.546 1.00 . A A .  87 ASP CG   1 1 
        2  2172 1 1  63 ASP H    H 28.608  16.426 -27.541 1.00 . A A .  87 ASP H    1 1 
        2  2173 1 1  63 ASP HA   H 27.292  19.062 -27.122 1.00 . A A .  87 ASP HA   1 1 
        2  2174 1 1  63 ASP HB2  H 29.918  18.462 -28.580 1.00 . A A .  87 ASP HB2  1 1 
        2  2175 1 1  63 ASP HB3  H 29.250  20.061 -28.266 1.00 . A A .  87 ASP HB3  1 1 
        2  2176 1 1  63 ASP N    N 28.002  17.080 -27.128 1.00 . A A .  87 ASP N    1 1 
        2  2177 1 1  63 ASP O    O 27.180  17.199 -29.686 1.00 . A A .  87 ASP O    1 1 
        2  2178 1 1  63 ASP OD1  O 29.541  19.623 -25.545 1.00 . A A .  87 ASP OD1  1 1 
        2  2179 1 1  63 ASP OD2  O 31.284  18.718 -26.497 1.00 . A A .  87 ASP OD2  1 1 
        2  2180 1 1  64 PRO C    C 27.589  19.462 -32.171 1.00 . A A .  88 PRO C    1 1 
        2  2181 1 1  64 PRO CA   C 26.375  19.436 -31.201 1.00 . A A .  88 PRO CA   1 1 
        2  2182 1 1  64 PRO CB   C 25.519  20.723 -31.307 1.00 . A A .  88 PRO CB   1 1 
        2  2183 1 1  64 PRO CD   C 26.537  20.760 -29.132 1.00 . A A .  88 PRO CD   1 1 
        2  2184 1 1  64 PRO CG   C 26.113  21.648 -30.289 1.00 . A A .  88 PRO CG   1 1 
        2  2185 1 1  64 PRO HA   H 25.759  18.571 -31.438 1.00 . A A .  88 PRO HA   1 1 
        2  2186 1 1  64 PRO HB2  H 25.575  21.136 -32.311 1.00 . A A .  88 PRO HB2  1 1 
        2  2187 1 1  64 PRO HB3  H 24.483  20.494 -31.076 1.00 . A A .  88 PRO HB3  1 1 
        2  2188 1 1  64 PRO HD2  H 27.441  21.141 -28.671 1.00 . A A .  88 PRO HD2  1 1 
        2  2189 1 1  64 PRO HD3  H 25.745  20.685 -28.393 1.00 . A A .  88 PRO HD3  1 1 
        2  2190 1 1  64 PRO HG2  H 26.974  22.165 -30.712 1.00 . A A .  88 PRO HG2  1 1 
        2  2191 1 1  64 PRO HG3  H 25.375  22.372 -29.963 1.00 . A A .  88 PRO HG3  1 1 
        2  2192 1 1  64 PRO N    N 26.784  19.431 -29.770 1.00 . A A .  88 PRO N    1 1 
        2  2193 1 1  64 PRO O    O 27.430  19.709 -33.374 1.00 . A A .  88 PRO O    1 1 
        2  2194 1 1  65 SER C    C 30.562  17.706 -32.581 1.00 . A A .  89 SER C    1 1 
        2  2195 1 1  65 SER CA   C 30.053  19.153 -32.400 1.00 . A A .  89 SER CA   1 1 
        2  2196 1 1  65 SER CB   C 31.110  20.016 -31.674 1.00 . A A .  89 SER CB   1 1 
        2  2197 1 1  65 SER H    H 28.851  19.045 -30.678 1.00 . A A .  89 SER H    1 1 
        2  2198 1 1  65 SER HA   H 29.876  19.578 -33.385 1.00 . A A .  89 SER HA   1 1 
        2  2199 1 1  65 SER HB2  H 31.346  19.578 -30.713 1.00 . A A .  89 SER HB2  1 1 
        2  2200 1 1  65 SER HB3  H 32.014  20.071 -32.273 1.00 . A A .  89 SER HB3  1 1 
        2  2201 1 1  65 SER HG   H 31.344  21.886 -31.122 1.00 . A A .  89 SER HG   1 1 
        2  2202 1 1  65 SER N    N 28.797  19.198 -31.634 1.00 . A A .  89 SER N    1 1 
        2  2203 1 1  65 SER O    O 31.541  17.487 -33.307 1.00 . A A .  89 SER O    1 1 
        2  2204 1 1  65 SER OG   O 30.628  21.337 -31.458 1.00 . A A .  89 SER OG   1 1 
        2  2205 1 1  66 ASP C    C 30.073  14.705 -33.395 1.00 . A A .  90 ASP C    1 1 
        2  2206 1 1  66 ASP CA   C 30.281  15.282 -31.979 1.00 . A A .  90 ASP CA   1 1 
        2  2207 1 1  66 ASP CB   C 29.454  14.452 -30.949 1.00 . A A .  90 ASP CB   1 1 
        2  2208 1 1  66 ASP CG   C 29.704  14.820 -29.472 1.00 . A A .  90 ASP CG   1 1 
        2  2209 1 1  66 ASP H    H 29.128  16.970 -31.363 1.00 . A A .  90 ASP H    1 1 
        2  2210 1 1  66 ASP HA   H 31.336  15.208 -31.728 1.00 . A A .  90 ASP HA   1 1 
        2  2211 1 1  66 ASP HB2  H 28.401  14.596 -31.148 1.00 . A A .  90 ASP HB2  1 1 
        2  2212 1 1  66 ASP HB3  H 29.686  13.398 -31.082 1.00 . A A .  90 ASP HB3  1 1 
        2  2213 1 1  66 ASP N    N 29.900  16.723 -31.917 1.00 . A A .  90 ASP N    1 1 
        2  2214 1 1  66 ASP O    O 29.370  15.300 -34.218 1.00 . A A .  90 ASP O    1 1 
        2  2215 1 1  66 ASP OD1  O 29.862  16.012 -29.164 1.00 . A A .  90 ASP OD1  1 1 
        2  2216 1 1  66 ASP OD2  O 29.743  13.916 -28.608 1.00 . A A .  90 ASP OD2  1 1 
        2  2217 1 1  67 TRP C    C 31.022  11.396 -34.895 1.00 . A A .  91 TRP C    1 1 
        2  2218 1 1  67 TRP CA   C 30.597  12.871 -34.978 1.00 . A A .  91 TRP CA   1 1 
        2  2219 1 1  67 TRP CB   C 31.425  13.612 -36.077 1.00 . A A .  91 TRP CB   1 1 
        2  2220 1 1  67 TRP CD1  C 33.786  12.747 -36.714 1.00 . A A .  91 TRP CD1  1 1 
        2  2221 1 1  67 TRP CD2  C 33.797  14.226 -35.023 1.00 . A A .  91 TRP CD2  1 1 
        2  2222 1 1  67 TRP CE2  C 35.117  13.826 -35.282 1.00 . A A .  91 TRP CE2  1 1 
        2  2223 1 1  67 TRP CE3  C 33.569  15.147 -33.992 1.00 . A A .  91 TRP CE3  1 1 
        2  2224 1 1  67 TRP CG   C 32.944  13.519 -35.951 1.00 . A A .  91 TRP CG   1 1 
        2  2225 1 1  67 TRP CH2  C 35.949  15.221 -33.562 1.00 . A A .  91 TRP CH2  1 1 
        2  2226 1 1  67 TRP CZ2  C 36.203  14.320 -34.561 1.00 . A A .  91 TRP CZ2  1 1 
        2  2227 1 1  67 TRP CZ3  C 34.646  15.641 -33.277 1.00 . A A .  91 TRP CZ3  1 1 
        2  2228 1 1  67 TRP H    H 31.264  13.130 -32.969 1.00 . A A .  91 TRP H    1 1 
        2  2229 1 1  67 TRP HA   H 29.548  12.896 -35.261 1.00 . A A .  91 TRP HA   1 1 
        2  2230 1 1  67 TRP HB2  H 31.147  13.217 -37.049 1.00 . A A .  91 TRP HB2  1 1 
        2  2231 1 1  67 TRP HB3  H 31.159  14.665 -36.055 1.00 . A A .  91 TRP HB3  1 1 
        2  2232 1 1  67 TRP HD1  H 33.458  12.087 -37.510 1.00 . A A .  91 TRP HD1  1 1 
        2  2233 1 1  67 TRP HE1  H 35.869  12.485 -36.709 1.00 . A A .  91 TRP HE1  1 1 
        2  2234 1 1  67 TRP HE3  H 32.568  15.486 -33.763 1.00 . A A .  91 TRP HE3  1 1 
        2  2235 1 1  67 TRP HH2  H 36.765  15.630 -32.977 1.00 . A A .  91 TRP HH2  1 1 
        2  2236 1 1  67 TRP HZ2  H 37.220  14.009 -34.774 1.00 . A A .  91 TRP HZ2  1 1 
        2  2237 1 1  67 TRP HZ3  H 34.480  16.355 -32.479 1.00 . A A .  91 TRP HZ3  1 1 
        2  2238 1 1  67 TRP N    N 30.710  13.546 -33.670 1.00 . A A .  91 TRP N    1 1 
        2  2239 1 1  67 TRP NE1  N 35.086  12.926 -36.315 1.00 . A A .  91 TRP NE1  1 1 
        2  2240 1 1  67 TRP O    O 31.762  10.996 -33.989 1.00 . A A .  91 TRP O    1 1 
        2  2241 1 1  68 ILE C    C 31.769   9.177 -37.390 1.00 . A A .  92 ILE C    1 1 
        2  2242 1 1  68 ILE CA   C 30.970   9.220 -36.080 1.00 . A A .  92 ILE CA   1 1 
        2  2243 1 1  68 ILE CB   C 29.765   8.208 -36.152 1.00 . A A .  92 ILE CB   1 1 
        2  2244 1 1  68 ILE CD1  C 27.696   7.369 -34.817 1.00 . A A .  92 ILE CD1  1 1 
        2  2245 1 1  68 ILE CG1  C 28.920   8.274 -34.842 1.00 . A A .  92 ILE CG1  1 1 
        2  2246 1 1  68 ILE CG2  C 30.251   6.762 -36.433 1.00 . A A .  92 ILE CG2  1 1 
        2  2247 1 1  68 ILE H    H 29.852  10.967 -36.458 1.00 . A A .  92 ILE H    1 1 
        2  2248 1 1  68 ILE HA   H 31.617   8.921 -35.256 1.00 . A A .  92 ILE HA   1 1 
        2  2249 1 1  68 ILE HB   H 29.136   8.507 -36.980 1.00 . A A .  92 ILE HB   1 1 
        2  2250 1 1  68 ILE HD11 H 27.169   7.507 -33.882 1.00 . A A .  92 ILE HD11 1 1 
        2  2251 1 1  68 ILE HD12 H 28.001   6.337 -34.905 1.00 . A A .  92 ILE HD12 1 1 
        2  2252 1 1  68 ILE HD13 H 27.038   7.623 -35.637 1.00 . A A .  92 ILE HD13 1 1 
        2  2253 1 1  68 ILE HG12 H 29.540   7.999 -33.999 1.00 . A A .  92 ILE HG12 1 1 
        2  2254 1 1  68 ILE HG13 H 28.573   9.294 -34.700 1.00 . A A .  92 ILE HG13 1 1 
        2  2255 1 1  68 ILE HG21 H 30.795   6.735 -37.372 1.00 . A A .  92 ILE HG21 1 1 
        2  2256 1 1  68 ILE HG22 H 29.401   6.096 -36.502 1.00 . A A .  92 ILE HG22 1 1 
        2  2257 1 1  68 ILE HG23 H 30.902   6.429 -35.636 1.00 . A A .  92 ILE HG23 1 1 
        2  2258 1 1  68 ILE N    N 30.533  10.603 -35.859 1.00 . A A .  92 ILE N    1 1 
        2  2259 1 1  68 ILE O    O 31.226   9.456 -38.473 1.00 . A A .  92 ILE O    1 1 
        2  2260 1 1  69 GLY C    C 34.107   7.263 -38.794 1.00 . A A .  93 GLY C    1 1 
        2  2261 1 1  69 GLY CA   C 33.945   8.721 -38.413 1.00 . A A .  93 GLY CA   1 1 
        2  2262 1 1  69 GLY H    H 33.425   8.704 -36.377 1.00 . A A .  93 GLY H    1 1 
        2  2263 1 1  69 GLY HA2  H 33.558   9.290 -39.257 1.00 . A A .  93 GLY HA2  1 1 
        2  2264 1 1  69 GLY HA3  H 34.915   9.116 -38.144 1.00 . A A .  93 GLY HA3  1 1 
        2  2265 1 1  69 GLY N    N 33.063   8.865 -37.271 1.00 . A A .  93 GLY N    1 1 
        2  2266 1 1  69 GLY O    O 34.229   6.410 -37.908 1.00 . A A .  93 GLY O    1 1 
        2  2267 1 1  70 LEU C    C 35.817   5.515 -40.997 1.00 . A A .  94 LEU C    1 1 
        2  2268 1 1  70 LEU CA   C 34.329   5.612 -40.609 1.00 . A A .  94 LEU CA   1 1 
        2  2269 1 1  70 LEU CB   C 33.385   5.330 -41.816 1.00 . A A .  94 LEU CB   1 1 
        2  2270 1 1  70 LEU CD1  C 32.118   3.766 -43.376 1.00 . A A .  94 LEU CD1  1 1 
        2  2271 1 1  70 LEU CD2  C 34.419   3.077 -42.620 1.00 . A A .  94 LEU CD2  1 1 
        2  2272 1 1  70 LEU CG   C 33.137   3.833 -42.229 1.00 . A A .  94 LEU CG   1 1 
        2  2273 1 1  70 LEU H    H 33.946   7.689 -40.744 1.00 . A A .  94 LEU H    1 1 
        2  2274 1 1  70 LEU HA   H 34.107   4.910 -39.809 1.00 . A A .  94 LEU HA   1 1 
        2  2275 1 1  70 LEU HB2  H 32.417   5.762 -41.584 1.00 . A A .  94 LEU HB2  1 1 
        2  2276 1 1  70 LEU HB3  H 33.779   5.852 -42.678 1.00 . A A .  94 LEU HB3  1 1 
        2  2277 1 1  70 LEU HD11 H 31.946   2.734 -43.654 1.00 . A A .  94 LEU HD11 1 1 
        2  2278 1 1  70 LEU HD12 H 32.488   4.314 -44.233 1.00 . A A .  94 LEU HD12 1 1 
        2  2279 1 1  70 LEU HD13 H 31.180   4.204 -43.050 1.00 . A A .  94 LEU HD13 1 1 
        2  2280 1 1  70 LEU HD21 H 34.917   3.589 -43.435 1.00 . A A .  94 LEU HD21 1 1 
        2  2281 1 1  70 LEU HD22 H 34.172   2.071 -42.926 1.00 . A A .  94 LEU HD22 1 1 
        2  2282 1 1  70 LEU HD23 H 35.086   3.032 -41.769 1.00 . A A .  94 LEU HD23 1 1 
        2  2283 1 1  70 LEU HG   H 32.698   3.305 -41.383 1.00 . A A .  94 LEU HG   1 1 
        2  2284 1 1  70 LEU N    N 34.098   6.968 -40.100 1.00 . A A .  94 LEU N    1 1 
        2  2285 1 1  70 LEU O    O 36.280   6.218 -41.900 1.00 . A A .  94 LEU O    1 1 
        2  2286 1 1  71 TYR C    C 38.204   2.936 -40.889 1.00 . A A .  95 TYR C    1 1 
        2  2287 1 1  71 TYR CA   C 37.987   4.415 -40.537 1.00 . A A .  95 TYR CA   1 1 
        2  2288 1 1  71 TYR CB   C 38.811   4.792 -39.273 1.00 . A A .  95 TYR CB   1 1 
        2  2289 1 1  71 TYR CD1  C 37.598   6.605 -37.957 1.00 . A A .  95 TYR CD1  1 1 
        2  2290 1 1  71 TYR CD2  C 39.464   7.253 -39.276 1.00 . A A .  95 TYR CD2  1 1 
        2  2291 1 1  71 TYR CE1  C 37.417   7.911 -37.558 1.00 . A A .  95 TYR CE1  1 1 
        2  2292 1 1  71 TYR CE2  C 39.291   8.565 -38.880 1.00 . A A .  95 TYR CE2  1 1 
        2  2293 1 1  71 TYR CG   C 38.626   6.243 -38.819 1.00 . A A .  95 TYR CG   1 1 
        2  2294 1 1  71 TYR CZ   C 38.262   8.891 -38.027 1.00 . A A .  95 TYR CZ   1 1 
        2  2295 1 1  71 TYR H    H 36.113   4.128 -39.597 1.00 . A A .  95 TYR H    1 1 
        2  2296 1 1  71 TYR HA   H 38.310   5.033 -41.376 1.00 . A A .  95 TYR HA   1 1 
        2  2297 1 1  71 TYR HB2  H 38.525   4.145 -38.450 1.00 . A A .  95 TYR HB2  1 1 
        2  2298 1 1  71 TYR HB3  H 39.866   4.642 -39.475 1.00 . A A .  95 TYR HB3  1 1 
        2  2299 1 1  71 TYR HD1  H 36.928   5.836 -37.582 1.00 . A A .  95 TYR HD1  1 1 
        2  2300 1 1  71 TYR HD2  H 40.276   6.996 -39.947 1.00 . A A .  95 TYR HD2  1 1 
        2  2301 1 1  71 TYR HE1  H 36.608   8.164 -36.884 1.00 . A A .  95 TYR HE1  1 1 
        2  2302 1 1  71 TYR HE2  H 39.961   9.331 -39.252 1.00 . A A .  95 TYR HE2  1 1 
        2  2303 1 1  71 TYR HH   H 38.205  10.785 -38.382 1.00 . A A .  95 TYR HH   1 1 
        2  2304 1 1  71 TYR N    N 36.553   4.649 -40.298 1.00 . A A .  95 TYR N    1 1 
        2  2305 1 1  71 TYR O    O 37.570   2.058 -40.298 1.00 . A A .  95 TYR O    1 1 
        2  2306 1 1  71 TYR OH   O 38.081  10.201 -37.628 1.00 . A A .  95 TYR OH   1 1 
        2  2307 1 1  72 HIS C    C 40.535   0.837 -41.134 1.00 . A A .  96 HIS C    1 1 
        2  2308 1 1  72 HIS CA   C 39.529   1.312 -42.197 1.00 . A A .  96 HIS CA   1 1 
        2  2309 1 1  72 HIS CB   C 40.179   1.307 -43.604 1.00 . A A .  96 HIS CB   1 1 
        2  2310 1 1  72 HIS CD2  C 40.201  -1.233 -44.153 1.00 . A A .  96 HIS CD2  1 1 
        2  2311 1 1  72 HIS CE1  C 42.275  -1.401 -44.809 1.00 . A A .  96 HIS CE1  1 1 
        2  2312 1 1  72 HIS CG   C 40.753  -0.005 -44.056 1.00 . A A .  96 HIS CG   1 1 
        2  2313 1 1  72 HIS H    H 39.452   3.421 -42.377 1.00 . A A .  96 HIS H    1 1 
        2  2314 1 1  72 HIS HA   H 38.663   0.654 -42.202 1.00 . A A .  96 HIS HA   1 1 
        2  2315 1 1  72 HIS HB2  H 39.433   1.586 -44.339 1.00 . A A .  96 HIS HB2  1 1 
        2  2316 1 1  72 HIS HB3  H 40.974   2.045 -43.631 1.00 . A A .  96 HIS HB3  1 1 
        2  2317 1 1  72 HIS HD1  H 42.714   0.574 -44.549 1.00 . A A .  96 HIS HD1  1 1 
        2  2318 1 1  72 HIS HD2  H 39.175  -1.494 -43.920 1.00 . A A .  96 HIS HD2  1 1 
        2  2319 1 1  72 HIS HE1  H 43.209  -1.801 -45.181 1.00 . A A .  96 HIS HE1  1 1 
        2  2320 1 1  72 HIS HE2  H 40.996  -2.972 -45.004 1.00 . A A .  96 HIS HE2  1 1 
        2  2321 1 1  72 HIS N    N 39.082   2.672 -41.866 1.00 . A A .  96 HIS N    1 1 
        2  2322 1 1  72 HIS ND1  N 42.052  -0.146 -44.479 1.00 . A A .  96 HIS ND1  1 1 
        2  2323 1 1  72 HIS NE2  N 41.169  -2.083 -44.612 1.00 . A A .  96 HIS NE2  1 1 
        2  2324 1 1  72 HIS O    O 41.436   1.596 -40.756 1.00 . A A .  96 HIS O    1 1 
        2  2325 1 1  73 ILE C    C 42.576  -1.358 -40.589 1.00 . A A .  97 ILE C    1 1 
        2  2326 1 1  73 ILE CA   C 41.310  -1.080 -39.757 1.00 . A A .  97 ILE CA   1 1 
        2  2327 1 1  73 ILE CB   C 40.738  -2.430 -39.149 1.00 . A A .  97 ILE CB   1 1 
        2  2328 1 1  73 ILE CD1  C 39.517  -1.268 -37.188 1.00 . A A .  97 ILE CD1  1 1 
        2  2329 1 1  73 ILE CG1  C 39.398  -2.191 -38.376 1.00 . A A .  97 ILE CG1  1 1 
        2  2330 1 1  73 ILE CG2  C 41.784  -3.138 -38.240 1.00 . A A .  97 ILE CG2  1 1 
        2  2331 1 1  73 ILE H    H 39.495  -0.843 -40.824 1.00 . A A .  97 ILE H    1 1 
        2  2332 1 1  73 ILE HA   H 41.567  -0.406 -38.936 1.00 . A A .  97 ILE HA   1 1 
        2  2333 1 1  73 ILE HB   H 40.532  -3.098 -39.981 1.00 . A A .  97 ILE HB   1 1 
        2  2334 1 1  73 ILE HD11 H 39.829  -0.289 -37.524 1.00 . A A .  97 ILE HD11 1 1 
        2  2335 1 1  73 ILE HD12 H 40.246  -1.662 -36.495 1.00 . A A .  97 ILE HD12 1 1 
        2  2336 1 1  73 ILE HD13 H 38.560  -1.191 -36.698 1.00 . A A .  97 ILE HD13 1 1 
        2  2337 1 1  73 ILE HG12 H 38.666  -1.764 -39.048 1.00 . A A .  97 ILE HG12 1 1 
        2  2338 1 1  73 ILE HG13 H 39.016  -3.141 -38.014 1.00 . A A .  97 ILE HG13 1 1 
        2  2339 1 1  73 ILE HG21 H 41.365  -4.051 -37.840 1.00 . A A .  97 ILE HG21 1 1 
        2  2340 1 1  73 ILE HG22 H 42.067  -2.486 -37.421 1.00 . A A .  97 ILE HG22 1 1 
        2  2341 1 1  73 ILE HG23 H 42.668  -3.376 -38.821 1.00 . A A .  97 ILE HG23 1 1 
        2  2342 1 1  73 ILE N    N 40.332  -0.390 -40.620 1.00 . A A .  97 ILE N    1 1 
        2  2343 1 1  73 ILE O    O 42.661  -2.363 -41.312 1.00 . A A .  97 ILE O    1 1 
        2  2344 1 1  74 ASP C    C 45.911   0.029 -40.399 1.00 . A A .  98 ASP C    1 1 
        2  2345 1 1  74 ASP CA   C 44.772  -0.462 -41.295 1.00 . A A .  98 ASP CA   1 1 
        2  2346 1 1  74 ASP CB   C 44.691   0.394 -42.585 1.00 . A A .  98 ASP CB   1 1 
        2  2347 1 1  74 ASP CG   C 45.822   0.081 -43.582 1.00 . A A .  98 ASP CG   1 1 
        2  2348 1 1  74 ASP H    H 43.352   0.388 -39.991 1.00 . A A .  98 ASP H    1 1 
        2  2349 1 1  74 ASP HA   H 44.958  -1.500 -41.566 1.00 . A A .  98 ASP HA   1 1 
        2  2350 1 1  74 ASP HB2  H 43.741   0.203 -43.069 1.00 . A A .  98 ASP HB2  1 1 
        2  2351 1 1  74 ASP HB3  H 44.733   1.449 -42.326 1.00 . A A .  98 ASP HB3  1 1 
        2  2352 1 1  74 ASP N    N 43.513  -0.399 -40.552 1.00 . A A .  98 ASP N    1 1 
        2  2353 1 1  74 ASP O    O 45.766   1.043 -39.702 1.00 . A A .  98 ASP O    1 1 
        2  2354 1 1  74 ASP OD1  O 46.912   0.678 -43.487 1.00 . A A .  98 ASP OD1  1 1 
        2  2355 1 1  74 ASP OD2  O 45.628  -0.786 -44.464 1.00 . A A .  98 ASP OD2  1 1 
        2  2356 1 1  75 GLU C    C 48.939   0.826 -40.469 1.00 . A A .  99 GLU C    1 1 
        2  2357 1 1  75 GLU CA   C 48.243  -0.308 -39.694 1.00 . A A .  99 GLU CA   1 1 
        2  2358 1 1  75 GLU CB   C 49.154  -1.550 -39.529 1.00 . A A .  99 GLU CB   1 1 
        2  2359 1 1  75 GLU CD   C 49.323  -3.989 -38.689 1.00 . A A .  99 GLU CD   1 1 
        2  2360 1 1  75 GLU CG   C 48.470  -2.713 -38.774 1.00 . A A .  99 GLU CG   1 1 
        2  2361 1 1  75 GLU H    H 47.053  -1.509 -40.952 1.00 . A A .  99 GLU H    1 1 
        2  2362 1 1  75 GLU HA   H 47.955   0.056 -38.705 1.00 . A A .  99 GLU HA   1 1 
        2  2363 1 1  75 GLU HB2  H 49.451  -1.901 -40.514 1.00 . A A .  99 GLU HB2  1 1 
        2  2364 1 1  75 GLU HB3  H 50.044  -1.259 -38.981 1.00 . A A .  99 GLU HB3  1 1 
        2  2365 1 1  75 GLU HG2  H 48.249  -2.384 -37.766 1.00 . A A .  99 GLU HG2  1 1 
        2  2366 1 1  75 GLU HG3  H 47.532  -2.942 -39.275 1.00 . A A .  99 GLU HG3  1 1 
        2  2367 1 1  75 GLU N    N 47.036  -0.692 -40.421 1.00 . A A .  99 GLU N    1 1 
        2  2368 1 1  75 GLU O    O 49.793   0.579 -41.332 1.00 . A A .  99 GLU O    1 1 
        2  2369 1 1  75 GLU OE1  O 50.292  -4.018 -37.897 1.00 . A A .  99 GLU OE1  1 1 
        2  2370 1 1  75 GLU OE2  O 49.038  -4.970 -39.417 1.00 . A A .  99 GLU OE2  1 1 
        2  2371 1 1  76 ASN C    C 48.929   4.487 -39.934 1.00 . A A . 100 ASN C    1 1 
        2  2372 1 1  76 ASN CA   C 48.915   3.282 -40.903 1.00 . A A . 100 ASN CA   1 1 
        2  2373 1 1  76 ASN CB   C 47.885   3.485 -42.069 1.00 . A A . 100 ASN CB   1 1 
        2  2374 1 1  76 ASN CG   C 48.230   4.609 -43.053 1.00 . A A . 100 ASN CG   1 1 
        2  2375 1 1  76 ASN H    H 47.965   2.178 -39.361 1.00 . A A . 100 ASN H    1 1 
        2  2376 1 1  76 ASN HA   H 49.908   3.150 -41.312 1.00 . A A . 100 ASN HA   1 1 
        2  2377 1 1  76 ASN HB2  H 47.817   2.568 -42.633 1.00 . A A . 100 ASN HB2  1 1 
        2  2378 1 1  76 ASN HB3  H 46.914   3.696 -41.640 1.00 . A A . 100 ASN HB3  1 1 
        2  2379 1 1  76 ASN HD21 H 49.452   3.399 -44.036 1.00 . A A . 100 ASN HD21 1 1 
        2  2380 1 1  76 ASN HD22 H 49.313   4.996 -44.675 1.00 . A A . 100 ASN HD22 1 1 
        2  2381 1 1  76 ASN N    N 48.542   2.067 -40.150 1.00 . A A . 100 ASN N    1 1 
        2  2382 1 1  76 ASN ND2  N 49.086   4.304 -44.018 1.00 . A A . 100 ASN ND2  1 1 
        2  2383 1 1  76 ASN O    O 48.655   4.309 -38.740 1.00 . A A . 100 ASN O    1 1 
        2  2384 1 1  76 ASN OD1  O 47.752   5.741 -42.925 1.00 . A A . 100 ASN OD1  1 1 
        2  2385 1 1  77 SER C    C 47.973   7.070 -38.787 1.00 . A A . 101 SER C    1 1 
        2  2386 1 1  77 SER CA   C 49.198   6.994 -39.746 1.00 . A A . 101 SER CA   1 1 
        2  2387 1 1  77 SER CB   C 49.081   8.122 -40.801 1.00 . A A . 101 SER CB   1 1 
        2  2388 1 1  77 SER H    H 49.594   5.704 -41.383 1.00 . A A . 101 SER H    1 1 
        2  2389 1 1  77 SER HA   H 50.119   7.108 -39.188 1.00 . A A . 101 SER HA   1 1 
        2  2390 1 1  77 SER HB2  H 48.106   8.078 -41.280 1.00 . A A . 101 SER HB2  1 1 
        2  2391 1 1  77 SER HB3  H 49.198   9.084 -40.322 1.00 . A A . 101 SER HB3  1 1 
        2  2392 1 1  77 SER HG   H 49.655   7.699 -42.632 1.00 . A A . 101 SER HG   1 1 
        2  2393 1 1  77 SER N    N 49.266   5.691 -40.461 1.00 . A A . 101 SER N    1 1 
        2  2394 1 1  77 SER O    O 46.854   6.936 -39.265 1.00 . A A . 101 SER O    1 1 
        2  2395 1 1  77 SER OG   O 50.075   7.997 -41.807 1.00 . A A . 101 SER OG   1 1 
        2  2396 1 1  78 PRO C    C 45.925   8.246 -36.722 1.00 . A A . 102 PRO C    1 1 
        2  2397 1 1  78 PRO CA   C 47.057   7.229 -36.422 1.00 . A A . 102 PRO CA   1 1 
        2  2398 1 1  78 PRO CB   C 47.779   7.546 -35.077 1.00 . A A . 102 PRO CB   1 1 
        2  2399 1 1  78 PRO CD   C 49.484   7.423 -36.763 1.00 . A A . 102 PRO CD   1 1 
        2  2400 1 1  78 PRO CG   C 49.105   8.127 -35.482 1.00 . A A . 102 PRO CG   1 1 
        2  2401 1 1  78 PRO HA   H 46.610   6.236 -36.361 1.00 . A A . 102 PRO HA   1 1 
        2  2402 1 1  78 PRO HB2  H 47.200   8.250 -34.483 1.00 . A A . 102 PRO HB2  1 1 
        2  2403 1 1  78 PRO HB3  H 47.913   6.631 -34.505 1.00 . A A . 102 PRO HB3  1 1 
        2  2404 1 1  78 PRO HD2  H 50.142   8.040 -37.358 1.00 . A A . 102 PRO HD2  1 1 
        2  2405 1 1  78 PRO HD3  H 49.955   6.465 -36.561 1.00 . A A . 102 PRO HD3  1 1 
        2  2406 1 1  78 PRO HG2  H 49.004   9.197 -35.651 1.00 . A A . 102 PRO HG2  1 1 
        2  2407 1 1  78 PRO HG3  H 49.850   7.942 -34.717 1.00 . A A . 102 PRO HG3  1 1 
        2  2408 1 1  78 PRO N    N 48.172   7.242 -37.431 1.00 . A A . 102 PRO N    1 1 
        2  2409 1 1  78 PRO O    O 44.798   8.082 -36.240 1.00 . A A . 102 PRO O    1 1 
        2  2410 1 1  79 ALA C    C 44.191   9.634 -38.889 1.00 . A A . 103 ALA C    1 1 
        2  2411 1 1  79 ALA CA   C 45.254  10.282 -37.984 1.00 . A A . 103 ALA CA   1 1 
        2  2412 1 1  79 ALA CB   C 45.977  11.414 -38.721 1.00 . A A . 103 ALA CB   1 1 
        2  2413 1 1  79 ALA H    H 47.175   9.390 -37.795 1.00 . A A . 103 ALA H    1 1 
        2  2414 1 1  79 ALA HA   H 44.759  10.708 -37.122 1.00 . A A . 103 ALA HA   1 1 
        2  2415 1 1  79 ALA HB1  H 45.265  12.172 -39.018 1.00 . A A . 103 ALA HB1  1 1 
        2  2416 1 1  79 ALA HB2  H 46.473  11.025 -39.603 1.00 . A A . 103 ALA HB2  1 1 
        2  2417 1 1  79 ALA HB3  H 46.719  11.859 -38.067 1.00 . A A . 103 ALA HB3  1 1 
        2  2418 1 1  79 ALA N    N 46.241   9.285 -37.520 1.00 . A A . 103 ALA N    1 1 
        2  2419 1 1  79 ALA O    O 42.999   9.964 -38.783 1.00 . A A . 103 ALA O    1 1 
        2  2420 1 1  80 ASN C    C 42.720   8.710 -41.335 1.00 . A A . 104 ASN C    1 1 
        2  2421 1 1  80 ASN CA   C 43.806   7.862 -40.639 1.00 . A A . 104 ASN CA   1 1 
        2  2422 1 1  80 ASN CB   C 43.179   6.631 -39.904 1.00 . A A . 104 ASN CB   1 1 
        2  2423 1 1  80 ASN CG   C 44.159   5.486 -39.588 1.00 . A A . 104 ASN CG   1 1 
        2  2424 1 1  80 ASN H    H 45.613   8.499 -39.723 1.00 . A A . 104 ASN H    1 1 
        2  2425 1 1  80 ASN HA   H 44.467   7.498 -41.408 1.00 . A A . 104 ASN HA   1 1 
        2  2426 1 1  80 ASN HB2  H 42.745   6.976 -38.971 1.00 . A A . 104 ASN HB2  1 1 
        2  2427 1 1  80 ASN HB3  H 42.391   6.225 -40.522 1.00 . A A . 104 ASN HB3  1 1 
        2  2428 1 1  80 ASN HD21 H 45.119   5.691 -41.335 1.00 . A A . 104 ASN HD21 1 1 
        2  2429 1 1  80 ASN HD22 H 45.716   4.459 -40.287 1.00 . A A . 104 ASN HD22 1 1 
        2  2430 1 1  80 ASN N    N 44.650   8.672 -39.726 1.00 . A A . 104 ASN N    1 1 
        2  2431 1 1  80 ASN ND2  N 45.087   5.180 -40.500 1.00 . A A . 104 ASN ND2  1 1 
        2  2432 1 1  80 ASN O    O 41.527   8.492 -41.125 1.00 . A A . 104 ASN O    1 1 
        2  2433 1 1  80 ASN OD1  O 44.061   4.856 -38.538 1.00 . A A . 104 ASN OD1  1 1 
        2  2434 1 1  81 PHE C    C 41.374   9.715 -43.835 1.00 . A A . 105 PHE C    1 1 
        2  2435 1 1  81 PHE CA   C 42.234  10.588 -42.886 1.00 . A A . 105 PHE CA   1 1 
        2  2436 1 1  81 PHE CB   C 43.027  11.687 -43.651 1.00 . A A . 105 PHE CB   1 1 
        2  2437 1 1  81 PHE CD1  C 44.724  12.724 -42.037 1.00 . A A . 105 PHE CD1  1 1 
        2  2438 1 1  81 PHE CD2  C 42.802  14.018 -42.640 1.00 . A A . 105 PHE CD2  1 1 
        2  2439 1 1  81 PHE CE1  C 45.168  13.766 -41.241 1.00 . A A . 105 PHE CE1  1 1 
        2  2440 1 1  81 PHE CE2  C 43.250  15.056 -41.839 1.00 . A A . 105 PHE CE2  1 1 
        2  2441 1 1  81 PHE CG   C 43.529  12.828 -42.756 1.00 . A A . 105 PHE CG   1 1 
        2  2442 1 1  81 PHE CZ   C 44.432  14.929 -41.143 1.00 . A A . 105 PHE CZ   1 1 
        2  2443 1 1  81 PHE H    H 44.109   9.932 -42.113 1.00 . A A . 105 PHE H    1 1 
        2  2444 1 1  81 PHE HA   H 41.566  11.081 -42.178 1.00 . A A . 105 PHE HA   1 1 
        2  2445 1 1  81 PHE HB2  H 43.891  11.238 -44.130 1.00 . A A . 105 PHE HB2  1 1 
        2  2446 1 1  81 PHE HB3  H 42.393  12.119 -44.417 1.00 . A A . 105 PHE HB3  1 1 
        2  2447 1 1  81 PHE HD1  H 45.307  11.811 -42.101 1.00 . A A . 105 PHE HD1  1 1 
        2  2448 1 1  81 PHE HD2  H 41.872  14.126 -43.183 1.00 . A A . 105 PHE HD2  1 1 
        2  2449 1 1  81 PHE HE1  H 46.097  13.666 -40.689 1.00 . A A . 105 PHE HE1  1 1 
        2  2450 1 1  81 PHE HE2  H 42.673  15.969 -41.763 1.00 . A A . 105 PHE HE2  1 1 
        2  2451 1 1  81 PHE HZ   H 44.783  15.741 -40.519 1.00 . A A . 105 PHE HZ   1 1 
        2  2452 1 1  81 PHE N    N 43.153   9.732 -42.102 1.00 . A A . 105 PHE N    1 1 
        2  2453 1 1  81 PHE O    O 41.826   9.294 -44.910 1.00 . A A . 105 PHE O    1 1 
        2  2454 1 1  82 TRP C    C 37.799   9.047 -43.953 1.00 . A A . 106 TRP C    1 1 
        2  2455 1 1  82 TRP CA   C 39.222   8.461 -44.004 1.00 . A A . 106 TRP CA   1 1 
        2  2456 1 1  82 TRP CB   C 39.340   7.062 -43.298 1.00 . A A . 106 TRP CB   1 1 
        2  2457 1 1  82 TRP CD1  C 40.819   5.629 -44.847 1.00 . A A . 106 TRP CD1  1 1 
        2  2458 1 1  82 TRP CD2  C 38.686   4.945 -44.764 1.00 . A A . 106 TRP CD2  1 1 
        2  2459 1 1  82 TRP CE2  C 39.400   4.104 -45.639 1.00 . A A . 106 TRP CE2  1 1 
        2  2460 1 1  82 TRP CE3  C 37.327   4.712 -44.577 1.00 . A A . 106 TRP CE3  1 1 
        2  2461 1 1  82 TRP CG   C 39.618   5.922 -44.262 1.00 . A A . 106 TRP CG   1 1 
        2  2462 1 1  82 TRP CH2  C 37.469   2.827 -46.089 1.00 . A A . 106 TRP CH2  1 1 
        2  2463 1 1  82 TRP CZ2  C 38.800   3.039 -46.311 1.00 . A A . 106 TRP CZ2  1 1 
        2  2464 1 1  82 TRP CZ3  C 36.735   3.646 -45.229 1.00 . A A . 106 TRP CZ3  1 1 
        2  2465 1 1  82 TRP H    H 39.837   9.879 -42.569 1.00 . A A . 106 TRP H    1 1 
        2  2466 1 1  82 TRP HA   H 39.504   8.367 -45.050 1.00 . A A . 106 TRP HA   1 1 
        2  2467 1 1  82 TRP HB2  H 40.154   7.089 -42.583 1.00 . A A . 106 TRP HB2  1 1 
        2  2468 1 1  82 TRP HB3  H 38.423   6.832 -42.765 1.00 . A A . 106 TRP HB3  1 1 
        2  2469 1 1  82 TRP HD1  H 41.729   6.181 -44.676 1.00 . A A . 106 TRP HD1  1 1 
        2  2470 1 1  82 TRP HE1  H 41.416   4.135 -46.190 1.00 . A A . 106 TRP HE1  1 1 
        2  2471 1 1  82 TRP HE3  H 36.740   5.335 -43.911 1.00 . A A . 106 TRP HE3  1 1 
        2  2472 1 1  82 TRP HH2  H 36.962   2.010 -46.591 1.00 . A A . 106 TRP HH2  1 1 
        2  2473 1 1  82 TRP HZ2  H 39.362   2.393 -46.977 1.00 . A A . 106 TRP HZ2  1 1 
        2  2474 1 1  82 TRP HZ3  H 35.685   3.451 -45.087 1.00 . A A . 106 TRP HZ3  1 1 
        2  2475 1 1  82 TRP N    N 40.144   9.426 -43.380 1.00 . A A . 106 TRP N    1 1 
        2  2476 1 1  82 TRP NE1  N 40.693   4.539 -45.667 1.00 . A A . 106 TRP NE1  1 1 
        2  2477 1 1  82 TRP O    O 37.637  10.269 -43.881 1.00 . A A . 106 TRP O    1 1 
        2  2478 1 1  83 ASP C    C 34.677   9.042 -42.932 1.00 . A A . 107 ASP C    1 1 
        2  2479 1 1  83 ASP CA   C 35.385   8.589 -44.239 1.00 . A A . 107 ASP CA   1 1 
        2  2480 1 1  83 ASP CB   C 34.666   7.369 -44.888 1.00 . A A . 107 ASP CB   1 1 
        2  2481 1 1  83 ASP CG   C 33.222   7.640 -45.334 1.00 . A A . 107 ASP CG   1 1 
        2  2482 1 1  83 ASP H    H 36.948   7.238 -43.768 1.00 . A A . 107 ASP H    1 1 
        2  2483 1 1  83 ASP HA   H 35.385   9.417 -44.940 1.00 . A A . 107 ASP HA   1 1 
        2  2484 1 1  83 ASP HB2  H 35.232   7.053 -45.760 1.00 . A A . 107 ASP HB2  1 1 
        2  2485 1 1  83 ASP HB3  H 34.664   6.550 -44.176 1.00 . A A . 107 ASP HB3  1 1 
        2  2486 1 1  83 ASP N    N 36.778   8.186 -43.979 1.00 . A A . 107 ASP N    1 1 
        2  2487 1 1  83 ASP O    O 35.207   8.879 -41.826 1.00 . A A . 107 ASP O    1 1 
        2  2488 1 1  83 ASP OD1  O 33.032   8.356 -46.335 1.00 . A A . 107 ASP OD1  1 1 
        2  2489 1 1  83 ASP OD2  O 32.271   7.139 -44.694 1.00 . A A . 107 ASP OD2  1 1 
        2  2490 1 1  84 SER C    C 31.150   9.846 -42.410 1.00 . A A . 108 SER C    1 1 
        2  2491 1 1  84 SER CA   C 32.610  10.061 -41.971 1.00 . A A . 108 SER CA   1 1 
        2  2492 1 1  84 SER CB   C 32.862  11.542 -41.582 1.00 . A A . 108 SER CB   1 1 
        2  2493 1 1  84 SER H    H 33.191   9.849 -43.998 1.00 . A A . 108 SER H    1 1 
        2  2494 1 1  84 SER HA   H 32.818   9.421 -41.116 1.00 . A A . 108 SER HA   1 1 
        2  2495 1 1  84 SER HB2  H 32.164  11.839 -40.810 1.00 . A A . 108 SER HB2  1 1 
        2  2496 1 1  84 SER HB3  H 33.871  11.646 -41.201 1.00 . A A . 108 SER HB3  1 1 
        2  2497 1 1  84 SER HG   H 32.196  11.980 -43.387 1.00 . A A . 108 SER HG   1 1 
        2  2498 1 1  84 SER N    N 33.494   9.659 -43.087 1.00 . A A . 108 SER N    1 1 
        2  2499 1 1  84 SER O    O 30.829  10.052 -43.580 1.00 . A A . 108 SER O    1 1 
        2  2500 1 1  84 SER OG   O 32.708  12.420 -42.692 1.00 . A A . 108 SER OG   1 1 
        2  2501 1 1  85 LYS C    C 27.898  10.243 -41.846 1.00 . A A . 109 LYS C    1 1 
        2  2502 1 1  85 LYS CA   C 28.885   9.062 -41.815 1.00 . A A . 109 LYS CA   1 1 
        2  2503 1 1  85 LYS CB   C 28.409   7.945 -40.855 1.00 . A A . 109 LYS CB   1 1 
        2  2504 1 1  85 LYS CD   C 28.626   5.790 -42.325 1.00 . A A . 109 LYS CD   1 1 
        2  2505 1 1  85 LYS CE   C 29.273   6.242 -43.656 1.00 . A A . 109 LYS CE   1 1 
        2  2506 1 1  85 LYS CG   C 29.112   6.578 -41.060 1.00 . A A . 109 LYS CG   1 1 
        2  2507 1 1  85 LYS H    H 30.567   9.350 -40.550 1.00 . A A . 109 LYS H    1 1 
        2  2508 1 1  85 LYS HA   H 28.901   8.649 -42.815 1.00 . A A . 109 LYS HA   1 1 
        2  2509 1 1  85 LYS HB2  H 28.584   8.264 -39.831 1.00 . A A . 109 LYS HB2  1 1 
        2  2510 1 1  85 LYS HB3  H 27.341   7.793 -40.985 1.00 . A A . 109 LYS HB3  1 1 
        2  2511 1 1  85 LYS HD2  H 28.851   4.741 -42.184 1.00 . A A . 109 LYS HD2  1 1 
        2  2512 1 1  85 LYS HD3  H 27.550   5.900 -42.408 1.00 . A A . 109 LYS HD3  1 1 
        2  2513 1 1  85 LYS HE2  H 28.930   7.239 -43.896 1.00 . A A . 109 LYS HE2  1 1 
        2  2514 1 1  85 LYS HE3  H 30.352   6.261 -43.544 1.00 . A A . 109 LYS HE3  1 1 
        2  2515 1 1  85 LYS HG2  H 30.181   6.748 -41.146 1.00 . A A . 109 LYS HG2  1 1 
        2  2516 1 1  85 LYS HG3  H 28.941   5.964 -40.173 1.00 . A A . 109 LYS HG3  1 1 
        2  2517 1 1  85 LYS HZ1  H 29.400   5.675 -45.661 1.00 . A A . 109 LYS HZ1  1 1 
        2  2518 1 1  85 LYS HZ2  H 27.901   5.342 -44.950 1.00 . A A . 109 LYS HZ2  1 1 
        2  2519 1 1  85 LYS HZ3  H 29.244   4.378 -44.589 1.00 . A A . 109 LYS HZ3  1 1 
        2  2520 1 1  85 LYS N    N 30.271   9.438 -41.480 1.00 . A A . 109 LYS N    1 1 
        2  2521 1 1  85 LYS NZ   N 28.931   5.346 -44.790 1.00 . A A . 109 LYS NZ   1 1 
        2  2522 1 1  85 LYS O    O 28.254  11.395 -41.585 1.00 . A A . 109 LYS O    1 1 
        2  2523 1 1  86 ASN C    C 24.845  11.437 -41.371 1.00 . A A . 110 ASN C    1 1 
        2  2524 1 1  86 ASN CA   C 25.581  10.825 -42.586 1.00 . A A . 110 ASN CA   1 1 
        2  2525 1 1  86 ASN CB   C 24.571  10.066 -43.515 1.00 . A A . 110 ASN CB   1 1 
        2  2526 1 1  86 ASN CG   C 25.176   9.521 -44.821 1.00 . A A . 110 ASN CG   1 1 
        2  2527 1 1  86 ASN H    H 26.416   8.940 -42.149 1.00 . A A . 110 ASN H    1 1 
        2  2528 1 1  86 ASN HA   H 26.036  11.631 -43.150 1.00 . A A . 110 ASN HA   1 1 
        2  2529 1 1  86 ASN HB2  H 24.163   9.225 -42.975 1.00 . A A . 110 ASN HB2  1 1 
        2  2530 1 1  86 ASN HB3  H 23.756  10.742 -43.770 1.00 . A A . 110 ASN HB3  1 1 
        2  2531 1 1  86 ASN HD21 H 23.434   9.718 -45.769 1.00 . A A . 110 ASN HD21 1 1 
        2  2532 1 1  86 ASN HD22 H 24.731   9.081 -46.714 1.00 . A A . 110 ASN HD22 1 1 
        2  2533 1 1  86 ASN N    N 26.644   9.891 -42.176 1.00 . A A . 110 ASN N    1 1 
        2  2534 1 1  86 ASN ND2  N 24.366   9.434 -45.873 1.00 . A A . 110 ASN ND2  1 1 
        2  2535 1 1  86 ASN O    O 25.332  11.376 -40.232 1.00 . A A . 110 ASN O    1 1 
        2  2536 1 1  86 ASN OD1  O 26.356   9.163 -44.881 1.00 . A A . 110 ASN OD1  1 1 
        2  2537 1 1  87 ARG C    C 22.422  11.739 -39.522 1.00 . A A . 111 ARG C    1 1 
        2  2538 1 1  87 ARG CA   C 22.818  12.708 -40.663 1.00 . A A . 111 ARG CA   1 1 
        2  2539 1 1  87 ARG CB   C 21.562  13.276 -41.375 1.00 . A A . 111 ARG CB   1 1 
        2  2540 1 1  87 ARG CD   C 19.560  12.853 -42.932 1.00 . A A . 111 ARG CD   1 1 
        2  2541 1 1  87 ARG CG   C 20.663  12.221 -42.070 1.00 . A A . 111 ARG CG   1 1 
        2  2542 1 1  87 ARG CZ   C 19.415  14.378 -44.913 1.00 . A A . 111 ARG CZ   1 1 
        2  2543 1 1  87 ARG H    H 23.426  12.130 -42.600 1.00 . A A . 111 ARG H    1 1 
        2  2544 1 1  87 ARG HA   H 23.376  13.535 -40.238 1.00 . A A . 111 ARG HA   1 1 
        2  2545 1 1  87 ARG HB2  H 20.955  13.809 -40.648 1.00 . A A . 111 ARG HB2  1 1 
        2  2546 1 1  87 ARG HB3  H 21.891  13.984 -42.128 1.00 . A A . 111 ARG HB3  1 1 
        2  2547 1 1  87 ARG HD2  H 18.935  12.062 -43.333 1.00 . A A . 111 ARG HD2  1 1 
        2  2548 1 1  87 ARG HD3  H 18.956  13.507 -42.316 1.00 . A A . 111 ARG HD3  1 1 
        2  2549 1 1  87 ARG HE   H 21.089  13.573 -44.184 1.00 . A A . 111 ARG HE   1 1 
        2  2550 1 1  87 ARG HG2  H 21.285  11.595 -42.704 1.00 . A A . 111 ARG HG2  1 1 
        2  2551 1 1  87 ARG HG3  H 20.205  11.599 -41.306 1.00 . A A . 111 ARG HG3  1 1 
        2  2552 1 1  87 ARG HH11 H 17.606  14.063 -44.032 1.00 . A A . 111 ARG HH11 1 1 
        2  2553 1 1  87 ARG HH12 H 17.579  15.081 -45.435 1.00 . A A . 111 ARG HH12 1 1 
        2  2554 1 1  87 ARG HH21 H 21.037  14.891 -46.011 1.00 . A A . 111 ARG HH21 1 1 
        2  2555 1 1  87 ARG HH22 H 19.531  15.559 -46.554 1.00 . A A . 111 ARG HH22 1 1 
        2  2556 1 1  87 ARG N    N 23.692  12.070 -41.661 1.00 . A A . 111 ARG N    1 1 
        2  2557 1 1  87 ARG NE   N 20.118  13.626 -44.060 1.00 . A A . 111 ARG NE   1 1 
        2  2558 1 1  87 ARG NH1  N 18.093  14.514 -44.786 1.00 . A A . 111 ARG NH1  1 1 
        2  2559 1 1  87 ARG NH2  N 20.045  14.984 -45.909 1.00 . A A . 111 ARG NH2  1 1 
        2  2560 1 1  87 ARG O    O 22.096  10.570 -39.763 1.00 . A A . 111 ARG O    1 1 
        2  2561 1 1  88 GLY C    C 23.399  11.475 -36.094 1.00 . A A . 112 GLY C    1 1 
        2  2562 1 1  88 GLY CA   C 22.230  11.441 -37.079 1.00 . A A . 112 GLY CA   1 1 
        2  2563 1 1  88 GLY H    H 22.718  13.191 -38.175 1.00 . A A . 112 GLY H    1 1 
        2  2564 1 1  88 GLY HA2  H 21.345  11.831 -36.588 1.00 . A A . 112 GLY HA2  1 1 
        2  2565 1 1  88 GLY HA3  H 22.046  10.408 -37.356 1.00 . A A . 112 GLY HA3  1 1 
        2  2566 1 1  88 GLY N    N 22.488  12.241 -38.280 1.00 . A A . 112 GLY N    1 1 
        2  2567 1 1  88 GLY O    O 23.249  11.068 -34.940 1.00 . A A . 112 GLY O    1 1 
        2  2568 1 1  89 VAL C    C 25.947  13.479 -35.047 1.00 . A A . 113 VAL C    1 1 
        2  2569 1 1  89 VAL CA   C 25.795  12.091 -35.711 1.00 . A A . 113 VAL CA   1 1 
        2  2570 1 1  89 VAL CB   C 27.080  11.755 -36.586 1.00 . A A . 113 VAL CB   1 1 
        2  2571 1 1  89 VAL CG1  C 26.942  10.387 -37.289 1.00 . A A . 113 VAL CG1  1 1 
        2  2572 1 1  89 VAL CG2  C 27.407  12.870 -37.611 1.00 . A A . 113 VAL CG2  1 1 
        2  2573 1 1  89 VAL H    H 24.562  12.448 -37.419 1.00 . A A . 113 VAL H    1 1 
        2  2574 1 1  89 VAL HA   H 25.716  11.348 -34.922 1.00 . A A . 113 VAL HA   1 1 
        2  2575 1 1  89 VAL HB   H 27.925  11.680 -35.903 1.00 . A A . 113 VAL HB   1 1 
        2  2576 1 1  89 VAL HG11 H 27.853  10.157 -37.831 1.00 . A A . 113 VAL HG11 1 1 
        2  2577 1 1  89 VAL HG12 H 26.113  10.413 -37.983 1.00 . A A . 113 VAL HG12 1 1 
        2  2578 1 1  89 VAL HG13 H 26.764   9.610 -36.553 1.00 . A A . 113 VAL HG13 1 1 
        2  2579 1 1  89 VAL HG21 H 28.292  12.602 -38.178 1.00 . A A . 113 VAL HG21 1 1 
        2  2580 1 1  89 VAL HG22 H 27.590  13.802 -37.090 1.00 . A A . 113 VAL HG22 1 1 
        2  2581 1 1  89 VAL HG23 H 26.575  13.001 -38.290 1.00 . A A . 113 VAL HG23 1 1 
        2  2582 1 1  89 VAL N    N 24.553  12.043 -36.527 1.00 . A A . 113 VAL N    1 1 
        2  2583 1 1  89 VAL O    O 27.039  13.877 -34.636 1.00 . A A . 113 VAL O    1 1 
        2  2584 1 1  90 THR C    C 24.896  15.623 -32.803 1.00 . A A . 114 THR C    1 1 
        2  2585 1 1  90 THR CA   C 24.713  15.538 -34.343 1.00 . A A . 114 THR CA   1 1 
        2  2586 1 1  90 THR CB   C 23.343  16.172 -34.798 1.00 . A A . 114 THR CB   1 1 
        2  2587 1 1  90 THR CG2  C 22.124  15.425 -34.219 1.00 . A A . 114 THR CG2  1 1 
        2  2588 1 1  90 THR H    H 23.964  13.694 -35.057 1.00 . A A . 114 THR H    1 1 
        2  2589 1 1  90 THR HA   H 25.509  16.111 -34.803 1.00 . A A . 114 THR HA   1 1 
        2  2590 1 1  90 THR HB   H 23.289  16.112 -35.881 1.00 . A A . 114 THR HB   1 1 
        2  2591 1 1  90 THR HG1  H 23.337  17.634 -33.469 1.00 . A A . 114 THR HG1  1 1 
        2  2592 1 1  90 THR HG21 H 21.209  15.889 -34.572 1.00 . A A . 114 THR HG21 1 1 
        2  2593 1 1  90 THR HG22 H 22.151  15.467 -33.140 1.00 . A A . 114 THR HG22 1 1 
        2  2594 1 1  90 THR HG23 H 22.142  14.390 -34.537 1.00 . A A . 114 THR HG23 1 1 
        2  2595 1 1  90 THR N    N 24.800  14.154 -34.849 1.00 . A A . 114 THR N    1 1 
        2  2596 1 1  90 THR O    O 24.540  16.633 -32.172 1.00 . A A . 114 THR O    1 1 
        2  2597 1 1  90 THR OG1  O 23.265  17.555 -34.428 1.00 . A A . 114 THR OG1  1 1 
        2  2598 1 1  91 GLY C    C 24.438  14.149 -30.058 1.00 . A A . 115 GLY C    1 1 
        2  2599 1 1  91 GLY CA   C 25.712  14.538 -30.774 1.00 . A A . 115 GLY CA   1 1 
        2  2600 1 1  91 GLY H    H 25.895  13.885 -32.763 1.00 . A A . 115 GLY H    1 1 
        2  2601 1 1  91 GLY HA2  H 26.470  13.798 -30.559 1.00 . A A . 115 GLY HA2  1 1 
        2  2602 1 1  91 GLY HA3  H 26.056  15.498 -30.411 1.00 . A A . 115 GLY HA3  1 1 
        2  2603 1 1  91 GLY N    N 25.530  14.597 -32.212 1.00 . A A . 115 GLY N    1 1 
        2  2604 1 1  91 GLY O    O 23.901  14.915 -29.256 1.00 . A A . 115 GLY O    1 1 
        2  2605 1 1  92 THR C    C 23.205  11.377 -28.680 1.00 . A A . 116 THR C    1 1 
        2  2606 1 1  92 THR CA   C 22.738  12.388 -29.748 1.00 . A A . 116 THR CA   1 1 
        2  2607 1 1  92 THR CB   C 21.791  11.710 -30.793 1.00 . A A . 116 THR CB   1 1 
        2  2608 1 1  92 THR CG2  C 21.062  12.749 -31.678 1.00 . A A . 116 THR CG2  1 1 
        2  2609 1 1  92 THR H    H 24.316  12.479 -31.148 1.00 . A A . 116 THR H    1 1 
        2  2610 1 1  92 THR HA   H 22.186  13.185 -29.254 1.00 . A A . 116 THR HA   1 1 
        2  2611 1 1  92 THR HB   H 21.043  11.126 -30.263 1.00 . A A . 116 THR HB   1 1 
        2  2612 1 1  92 THR HG1  H 22.083  10.672 -32.452 1.00 . A A . 116 THR HG1  1 1 
        2  2613 1 1  92 THR HG21 H 20.425  12.238 -32.391 1.00 . A A . 116 THR HG21 1 1 
        2  2614 1 1  92 THR HG22 H 21.788  13.344 -32.218 1.00 . A A . 116 THR HG22 1 1 
        2  2615 1 1  92 THR HG23 H 20.455  13.398 -31.061 1.00 . A A . 116 THR HG23 1 1 
        2  2616 1 1  92 THR N    N 23.904  12.977 -30.412 1.00 . A A . 116 THR N    1 1 
        2  2617 1 1  92 THR O    O 24.204  10.667 -28.870 1.00 . A A . 116 THR O    1 1 
        2  2618 1 1  92 THR OG1  O 22.550  10.824 -31.626 1.00 . A A . 116 THR OG1  1 1 
        2  2619 1 1  93 GLN C    C 22.776   8.987 -26.818 1.00 . A A . 117 GLN C    1 1 
        2  2620 1 1  93 GLN CA   C 22.754  10.466 -26.400 1.00 . A A . 117 GLN CA   1 1 
        2  2621 1 1  93 GLN CB   C 21.685  10.710 -25.299 1.00 . A A . 117 GLN CB   1 1 
        2  2622 1 1  93 GLN CD   C 23.006  12.053 -23.593 1.00 . A A . 117 GLN CD   1 1 
        2  2623 1 1  93 GLN CG   C 21.825  12.052 -24.559 1.00 . A A . 117 GLN CG   1 1 
        2  2624 1 1  93 GLN H    H 21.710  11.953 -27.488 1.00 . A A . 117 GLN H    1 1 
        2  2625 1 1  93 GLN HA   H 23.729  10.738 -26.009 1.00 . A A . 117 GLN HA   1 1 
        2  2626 1 1  93 GLN HB2  H 20.702  10.679 -25.756 1.00 . A A . 117 GLN HB2  1 1 
        2  2627 1 1  93 GLN HB3  H 21.741   9.911 -24.567 1.00 . A A . 117 GLN HB3  1 1 
        2  2628 1 1  93 GLN HE21 H 24.245  12.549 -25.043 1.00 . A A . 117 GLN HE21 1 1 
        2  2629 1 1  93 GLN HE22 H 24.952  12.357 -23.495 1.00 . A A . 117 GLN HE22 1 1 
        2  2630 1 1  93 GLN HG2  H 21.963  12.848 -25.286 1.00 . A A . 117 GLN HG2  1 1 
        2  2631 1 1  93 GLN HG3  H 20.915  12.243 -23.999 1.00 . A A . 117 GLN HG3  1 1 
        2  2632 1 1  93 GLN N    N 22.473  11.349 -27.550 1.00 . A A . 117 GLN N    1 1 
        2  2633 1 1  93 GLN NE2  N 24.186  12.352 -24.091 1.00 . A A . 117 GLN NE2  1 1 
        2  2634 1 1  93 GLN O    O 23.755   8.277 -26.579 1.00 . A A . 117 GLN O    1 1 
        2  2635 1 1  93 GLN OE1  O 22.853  11.719 -22.425 1.00 . A A . 117 GLN OE1  1 1 
        2  2636 1 1  94 LYS C    C 20.704   7.163 -29.210 1.00 . A A . 118 LYS C    1 1 
        2  2637 1 1  94 LYS CA   C 21.566   7.174 -27.949 1.00 . A A . 118 LYS CA   1 1 
        2  2638 1 1  94 LYS CB   C 20.967   6.266 -26.842 1.00 . A A . 118 LYS CB   1 1 
        2  2639 1 1  94 LYS CD   C 20.515   3.866 -26.038 1.00 . A A . 118 LYS CD   1 1 
        2  2640 1 1  94 LYS CE   C 20.603   2.375 -26.402 1.00 . A A . 118 LYS CE   1 1 
        2  2641 1 1  94 LYS CG   C 20.894   4.773 -27.220 1.00 . A A . 118 LYS CG   1 1 
        2  2642 1 1  94 LYS H    H 20.966   9.172 -27.646 1.00 . A A . 118 LYS H    1 1 
        2  2643 1 1  94 LYS HA   H 22.560   6.806 -28.207 1.00 . A A . 118 LYS HA   1 1 
        2  2644 1 1  94 LYS HB2  H 21.579   6.363 -25.951 1.00 . A A . 118 LYS HB2  1 1 
        2  2645 1 1  94 LYS HB3  H 19.963   6.610 -26.608 1.00 . A A . 118 LYS HB3  1 1 
        2  2646 1 1  94 LYS HD2  H 21.192   4.060 -25.212 1.00 . A A . 118 LYS HD2  1 1 
        2  2647 1 1  94 LYS HD3  H 19.500   4.092 -25.729 1.00 . A A . 118 LYS HD3  1 1 
        2  2648 1 1  94 LYS HE2  H 19.852   2.144 -27.146 1.00 . A A . 118 LYS HE2  1 1 
        2  2649 1 1  94 LYS HE3  H 21.587   2.165 -26.808 1.00 . A A . 118 LYS HE3  1 1 
        2  2650 1 1  94 LYS HG2  H 20.156   4.648 -28.005 1.00 . A A . 118 LYS HG2  1 1 
        2  2651 1 1  94 LYS HG3  H 21.865   4.467 -27.600 1.00 . A A . 118 LYS HG3  1 1 
        2  2652 1 1  94 LYS HZ1  H 21.061   1.756 -24.467 1.00 . A A . 118 LYS HZ1  1 1 
        2  2653 1 1  94 LYS HZ2  H 20.515   0.512 -25.477 1.00 . A A . 118 LYS HZ2  1 1 
        2  2654 1 1  94 LYS HZ3  H 19.415   1.642 -24.859 1.00 . A A . 118 LYS HZ3  1 1 
        2  2655 1 1  94 LYS N    N 21.700   8.548 -27.470 1.00 . A A . 118 LYS N    1 1 
        2  2656 1 1  94 LYS NZ   N 20.382   1.510 -25.220 1.00 . A A . 118 LYS NZ   1 1 
        2  2657 1 1  94 LYS O    O 19.704   7.889 -29.295 1.00 . A A . 118 LYS O    1 1 
        2  2658 1 1  95 GLY C    C 20.984   5.175 -32.358 1.00 . A A . 119 GLY C    1 1 
        2  2659 1 1  95 GLY CA   C 20.391   6.238 -31.453 1.00 . A A . 119 GLY CA   1 1 
        2  2660 1 1  95 GLY H    H 21.917   5.797 -30.040 1.00 . A A . 119 GLY H    1 1 
        2  2661 1 1  95 GLY HA2  H 19.356   5.986 -31.255 1.00 . A A . 119 GLY HA2  1 1 
        2  2662 1 1  95 GLY HA3  H 20.427   7.195 -31.962 1.00 . A A . 119 GLY HA3  1 1 
        2  2663 1 1  95 GLY N    N 21.108   6.346 -30.188 1.00 . A A . 119 GLY N    1 1 
        2  2664 1 1  95 GLY O    O 21.703   4.282 -31.883 1.00 . A A . 119 GLY O    1 1 
        2  2665 1 1  96 GLN C    C 21.150   4.900 -36.089 1.00 . A A . 120 GLN C    1 1 
        2  2666 1 1  96 GLN CA   C 21.143   4.295 -34.666 1.00 . A A . 120 GLN CA   1 1 
        2  2667 1 1  96 GLN CB   C 20.246   3.025 -34.596 1.00 . A A . 120 GLN CB   1 1 
        2  2668 1 1  96 GLN CD   C 17.892   2.024 -34.781 1.00 . A A . 120 GLN CD   1 1 
        2  2669 1 1  96 GLN CG   C 18.748   3.286 -34.838 1.00 . A A . 120 GLN CG   1 1 
        2  2670 1 1  96 GLN H    H 20.184   6.061 -33.978 1.00 . A A . 120 GLN H    1 1 
        2  2671 1 1  96 GLN HA   H 22.162   4.013 -34.416 1.00 . A A . 120 GLN HA   1 1 
        2  2672 1 1  96 GLN HB2  H 20.594   2.309 -35.329 1.00 . A A . 120 GLN HB2  1 1 
        2  2673 1 1  96 GLN HB3  H 20.357   2.583 -33.608 1.00 . A A . 120 GLN HB3  1 1 
        2  2674 1 1  96 GLN HE21 H 18.182   1.709 -36.720 1.00 . A A . 120 GLN HE21 1 1 
        2  2675 1 1  96 GLN HE22 H 17.192   0.552 -35.910 1.00 . A A . 120 GLN HE22 1 1 
        2  2676 1 1  96 GLN HG2  H 18.395   3.976 -34.081 1.00 . A A . 120 GLN HG2  1 1 
        2  2677 1 1  96 GLN HG3  H 18.631   3.743 -35.812 1.00 . A A . 120 GLN HG3  1 1 
        2  2678 1 1  96 GLN N    N 20.702   5.283 -33.670 1.00 . A A . 120 GLN N    1 1 
        2  2679 1 1  96 GLN NE2  N 17.737   1.360 -35.916 1.00 . A A . 120 GLN NE2  1 1 
        2  2680 1 1  96 GLN O    O 20.262   5.687 -36.444 1.00 . A A . 120 GLN O    1 1 
        2  2681 1 1  96 GLN OE1  O 17.384   1.648 -33.727 1.00 . A A . 120 GLN OE1  1 1 
        2  2682 1 1  97 ILE C    C 22.379   3.611 -39.118 1.00 . A A . 121 ILE C    1 1 
        2  2683 1 1  97 ILE CA   C 22.289   4.905 -38.314 1.00 . A A . 121 ILE CA   1 1 
        2  2684 1 1  97 ILE CB   C 23.506   5.866 -38.665 1.00 . A A . 121 ILE CB   1 1 
        2  2685 1 1  97 ILE CD1  C 24.301   8.331 -38.484 1.00 . A A . 121 ILE CD1  1 1 
        2  2686 1 1  97 ILE CG1  C 23.184   7.331 -38.237 1.00 . A A . 121 ILE CG1  1 1 
        2  2687 1 1  97 ILE CG2  C 23.900   5.815 -40.176 1.00 . A A . 121 ILE CG2  1 1 
        2  2688 1 1  97 ILE H    H 22.929   4.046 -36.476 1.00 . A A . 121 ILE H    1 1 
        2  2689 1 1  97 ILE HA   H 21.368   5.417 -38.596 1.00 . A A . 121 ILE HA   1 1 
        2  2690 1 1  97 ILE HB   H 24.362   5.527 -38.098 1.00 . A A . 121 ILE HB   1 1 
        2  2691 1 1  97 ILE HD11 H 24.520   8.385 -39.542 1.00 . A A . 121 ILE HD11 1 1 
        2  2692 1 1  97 ILE HD12 H 25.190   8.026 -37.947 1.00 . A A . 121 ILE HD12 1 1 
        2  2693 1 1  97 ILE HD13 H 23.991   9.304 -38.133 1.00 . A A . 121 ILE HD13 1 1 
        2  2694 1 1  97 ILE HG12 H 22.318   7.676 -38.783 1.00 . A A . 121 ILE HG12 1 1 
        2  2695 1 1  97 ILE HG13 H 22.956   7.349 -37.179 1.00 . A A . 121 ILE HG13 1 1 
        2  2696 1 1  97 ILE HG21 H 23.059   6.122 -40.787 1.00 . A A . 121 ILE HG21 1 1 
        2  2697 1 1  97 ILE HG22 H 24.186   4.806 -40.446 1.00 . A A . 121 ILE HG22 1 1 
        2  2698 1 1  97 ILE HG23 H 24.735   6.479 -40.362 1.00 . A A . 121 ILE HG23 1 1 
        2  2699 1 1  97 ILE N    N 22.196   4.563 -36.875 1.00 . A A . 121 ILE N    1 1 
        2  2700 1 1  97 ILE O    O 23.334   2.846 -38.976 1.00 . A A . 121 ILE O    1 1 
        2  2701 1 1  98 VAL C    C 22.208   2.705 -42.127 1.00 . A A . 122 VAL C    1 1 
        2  2702 1 1  98 VAL CA   C 21.340   2.295 -40.916 1.00 . A A . 122 VAL CA   1 1 
        2  2703 1 1  98 VAL CB   C 19.880   1.919 -41.379 1.00 . A A . 122 VAL CB   1 1 
        2  2704 1 1  98 VAL CG1  C 19.077   3.161 -41.847 1.00 . A A . 122 VAL CG1  1 1 
        2  2705 1 1  98 VAL CG2  C 19.923   0.831 -42.480 1.00 . A A . 122 VAL CG2  1 1 
        2  2706 1 1  98 VAL H    H 20.553   3.943 -39.854 1.00 . A A . 122 VAL H    1 1 
        2  2707 1 1  98 VAL HA   H 21.782   1.415 -40.448 1.00 . A A . 122 VAL HA   1 1 
        2  2708 1 1  98 VAL HB   H 19.361   1.498 -40.521 1.00 . A A . 122 VAL HB   1 1 
        2  2709 1 1  98 VAL HG11 H 18.073   2.867 -42.135 1.00 . A A . 122 VAL HG11 1 1 
        2  2710 1 1  98 VAL HG12 H 19.570   3.616 -42.695 1.00 . A A . 122 VAL HG12 1 1 
        2  2711 1 1  98 VAL HG13 H 19.019   3.885 -41.041 1.00 . A A . 122 VAL HG13 1 1 
        2  2712 1 1  98 VAL HG21 H 18.918   0.516 -42.735 1.00 . A A . 122 VAL HG21 1 1 
        2  2713 1 1  98 VAL HG22 H 20.489  -0.029 -42.126 1.00 . A A . 122 VAL HG22 1 1 
        2  2714 1 1  98 VAL HG23 H 20.410   1.227 -43.363 1.00 . A A . 122 VAL HG23 1 1 
        2  2715 1 1  98 VAL N    N 21.341   3.367 -39.924 1.00 . A A . 122 VAL N    1 1 
        2  2716 1 1  98 VAL O    O 22.157   3.859 -42.586 1.00 . A A . 122 VAL O    1 1 
        2  2717 1 1  99 TRP C    C 24.008   0.598 -44.530 1.00 . A A . 123 TRP C    1 1 
        2  2718 1 1  99 TRP CA   C 23.869   1.935 -43.783 1.00 . A A . 123 TRP CA   1 1 
        2  2719 1 1  99 TRP CB   C 25.263   2.486 -43.374 1.00 . A A . 123 TRP CB   1 1 
        2  2720 1 1  99 TRP CD1  C 25.957   3.210 -45.748 1.00 . A A . 123 TRP CD1  1 1 
        2  2721 1 1  99 TRP CD2  C 27.577   2.180 -44.606 1.00 . A A . 123 TRP CD2  1 1 
        2  2722 1 1  99 TRP CE2  C 28.060   2.507 -45.883 1.00 . A A . 123 TRP CE2  1 1 
        2  2723 1 1  99 TRP CE3  C 28.424   1.524 -43.710 1.00 . A A . 123 TRP CE3  1 1 
        2  2724 1 1  99 TRP CG   C 26.221   2.630 -44.540 1.00 . A A . 123 TRP CG   1 1 
        2  2725 1 1  99 TRP CH2  C 30.162   1.568 -45.393 1.00 . A A . 123 TRP CH2  1 1 
        2  2726 1 1  99 TRP CZ2  C 29.351   2.205 -46.290 1.00 . A A . 123 TRP CZ2  1 1 
        2  2727 1 1  99 TRP CZ3  C 29.711   1.230 -44.111 1.00 . A A . 123 TRP CZ3  1 1 
        2  2728 1 1  99 TRP H    H 23.027   0.885 -42.169 1.00 . A A . 123 TRP H    1 1 
        2  2729 1 1  99 TRP HA   H 23.389   2.657 -44.446 1.00 . A A . 123 TRP HA   1 1 
        2  2730 1 1  99 TRP HB2  H 25.140   3.462 -42.923 1.00 . A A . 123 TRP HB2  1 1 
        2  2731 1 1  99 TRP HB3  H 25.711   1.818 -42.647 1.00 . A A . 123 TRP HB3  1 1 
        2  2732 1 1  99 TRP HD1  H 25.008   3.655 -46.016 1.00 . A A . 123 TRP HD1  1 1 
        2  2733 1 1  99 TRP HE1  H 27.106   3.465 -47.468 1.00 . A A . 123 TRP HE1  1 1 
        2  2734 1 1  99 TRP HE3  H 28.089   1.258 -42.713 1.00 . A A . 123 TRP HE3  1 1 
        2  2735 1 1  99 TRP HH2  H 31.178   1.315 -45.667 1.00 . A A . 123 TRP HH2  1 1 
        2  2736 1 1  99 TRP HZ2  H 29.716   2.460 -47.276 1.00 . A A . 123 TRP HZ2  1 1 
        2  2737 1 1  99 TRP HZ3  H 30.386   0.722 -43.430 1.00 . A A . 123 TRP HZ3  1 1 
        2  2738 1 1  99 TRP N    N 23.013   1.754 -42.615 1.00 . A A . 123 TRP N    1 1 
        2  2739 1 1  99 TRP NE1  N 27.053   3.130 -46.556 1.00 . A A . 123 TRP NE1  1 1 
        2  2740 1 1  99 TRP O    O 24.464  -0.402 -43.970 1.00 . A A . 123 TRP O    1 1 
        2  2741 1 1 100 ARG C    C 25.126  -0.199 -47.476 1.00 . A A . 124 ARG C    1 1 
        2  2742 1 1 100 ARG CA   C 23.807  -0.485 -46.738 1.00 . A A . 124 ARG CA   1 1 
        2  2743 1 1 100 ARG CB   C 22.596  -0.588 -47.705 1.00 . A A . 124 ARG CB   1 1 
        2  2744 1 1 100 ARG CD   C 21.379  -1.959 -49.501 1.00 . A A . 124 ARG CD   1 1 
        2  2745 1 1 100 ARG CG   C 22.722  -1.662 -48.807 1.00 . A A . 124 ARG CG   1 1 
        2  2746 1 1 100 ARG CZ   C 19.262  -1.999 -48.120 1.00 . A A . 124 ARG CZ   1 1 
        2  2747 1 1 100 ARG H    H 23.123   1.408 -46.115 1.00 . A A . 124 ARG H    1 1 
        2  2748 1 1 100 ARG HA   H 23.898  -1.414 -46.176 1.00 . A A . 124 ARG HA   1 1 
        2  2749 1 1 100 ARG HB2  H 21.709  -0.809 -47.118 1.00 . A A . 124 ARG HB2  1 1 
        2  2750 1 1 100 ARG HB3  H 22.450   0.375 -48.185 1.00 . A A . 124 ARG HB3  1 1 
        2  2751 1 1 100 ARG HD2  H 20.973  -1.037 -49.909 1.00 . A A . 124 ARG HD2  1 1 
        2  2752 1 1 100 ARG HD3  H 21.555  -2.654 -50.317 1.00 . A A . 124 ARG HD3  1 1 
        2  2753 1 1 100 ARG HE   H 20.616  -3.472 -48.247 1.00 . A A . 124 ARG HE   1 1 
        2  2754 1 1 100 ARG HG2  H 23.434  -1.321 -49.551 1.00 . A A . 124 ARG HG2  1 1 
        2  2755 1 1 100 ARG HG3  H 23.091  -2.577 -48.361 1.00 . A A . 124 ARG HG3  1 1 
        2  2756 1 1 100 ARG HH11 H 19.498  -0.251 -49.134 1.00 . A A . 124 ARG HH11 1 1 
        2  2757 1 1 100 ARG HH12 H 18.071  -0.353 -48.156 1.00 . A A . 124 ARG HH12 1 1 
        2  2758 1 1 100 ARG HH21 H 18.725  -3.592 -46.975 1.00 . A A . 124 ARG HH21 1 1 
        2  2759 1 1 100 ARG HH22 H 17.623  -2.249 -46.949 1.00 . A A . 124 ARG HH22 1 1 
        2  2760 1 1 100 ARG N    N 23.587   0.609 -45.793 1.00 . A A . 124 ARG N    1 1 
        2  2761 1 1 100 ARG NE   N 20.402  -2.571 -48.564 1.00 . A A . 124 ARG NE   1 1 
        2  2762 1 1 100 ARG NH1  N 18.914  -0.771 -48.504 1.00 . A A . 124 ARG NH1  1 1 
        2  2763 1 1 100 ARG NH2  N 18.475  -2.666 -47.281 1.00 . A A . 124 ARG NH2  1 1 
        2  2764 1 1 100 ARG O    O 25.289   0.876 -48.063 1.00 . A A . 124 ARG O    1 1 
        2  2765 1 1 101 ILE C    C 27.518  -1.238 -49.409 1.00 . A A . 125 ILE C    1 1 
        2  2766 1 1 101 ILE CA   C 27.444  -0.950 -47.896 1.00 . A A . 125 ILE CA   1 1 
        2  2767 1 1 101 ILE CB   C 28.458  -1.870 -47.117 1.00 . A A . 125 ILE CB   1 1 
        2  2768 1 1 101 ILE CD1  C 29.271  -2.451 -44.696 1.00 . A A . 125 ILE CD1  1 1 
        2  2769 1 1 101 ILE CG1  C 28.271  -1.702 -45.571 1.00 . A A . 125 ILE CG1  1 1 
        2  2770 1 1 101 ILE CG2  C 29.923  -1.601 -47.549 1.00 . A A . 125 ILE CG2  1 1 
        2  2771 1 1 101 ILE H    H 25.842  -1.998 -46.988 1.00 . A A . 125 ILE H    1 1 
        2  2772 1 1 101 ILE HA   H 27.724   0.089 -47.718 1.00 . A A . 125 ILE HA   1 1 
        2  2773 1 1 101 ILE HB   H 28.232  -2.899 -47.375 1.00 . A A . 125 ILE HB   1 1 
        2  2774 1 1 101 ILE HD11 H 29.242  -3.505 -44.933 1.00 . A A . 125 ILE HD11 1 1 
        2  2775 1 1 101 ILE HD12 H 29.010  -2.313 -43.657 1.00 . A A . 125 ILE HD12 1 1 
        2  2776 1 1 101 ILE HD13 H 30.268  -2.069 -44.868 1.00 . A A . 125 ILE HD13 1 1 
        2  2777 1 1 101 ILE HG12 H 28.347  -0.655 -45.314 1.00 . A A . 125 ILE HG12 1 1 
        2  2778 1 1 101 ILE HG13 H 27.279  -2.051 -45.300 1.00 . A A . 125 ILE HG13 1 1 
        2  2779 1 1 101 ILE HG21 H 30.026  -1.772 -48.616 1.00 . A A . 125 ILE HG21 1 1 
        2  2780 1 1 101 ILE HG22 H 30.590  -2.266 -47.022 1.00 . A A . 125 ILE HG22 1 1 
        2  2781 1 1 101 ILE HG23 H 30.191  -0.575 -47.327 1.00 . A A . 125 ILE HG23 1 1 
        2  2782 1 1 101 ILE N    N 26.072  -1.140 -47.395 1.00 . A A . 125 ILE N    1 1 
        2  2783 1 1 101 ILE O    O 26.954  -2.228 -49.888 1.00 . A A . 125 ILE O    1 1 
        2  2784 1 1 102 GLU C    C 29.943  -0.690 -51.880 1.00 . A A . 126 GLU C    1 1 
        2  2785 1 1 102 GLU CA   C 28.437  -0.468 -51.591 1.00 . A A . 126 GLU CA   1 1 
        2  2786 1 1 102 GLU CB   C 27.907   0.809 -52.299 1.00 . A A . 126 GLU CB   1 1 
        2  2787 1 1 102 GLU CD   C 27.862   3.363 -52.437 1.00 . A A . 126 GLU CD   1 1 
        2  2788 1 1 102 GLU CG   C 28.521   2.129 -51.806 1.00 . A A . 126 GLU CG   1 1 
        2  2789 1 1 102 GLU H    H 28.605   0.417 -49.678 1.00 . A A . 126 GLU H    1 1 
        2  2790 1 1 102 GLU HA   H 27.878  -1.326 -51.957 1.00 . A A . 126 GLU HA   1 1 
        2  2791 1 1 102 GLU HB2  H 28.097   0.730 -53.364 1.00 . A A . 126 GLU HB2  1 1 
        2  2792 1 1 102 GLU HB3  H 26.833   0.863 -52.148 1.00 . A A . 126 GLU HB3  1 1 
        2  2793 1 1 102 GLU HG2  H 28.406   2.176 -50.730 1.00 . A A . 126 GLU HG2  1 1 
        2  2794 1 1 102 GLU HG3  H 29.583   2.131 -52.040 1.00 . A A . 126 GLU HG3  1 1 
        2  2795 1 1 102 GLU N    N 28.215  -0.352 -50.138 1.00 . A A . 126 GLU N    1 1 
        2  2796 1 1 102 GLU O    O 30.793  -0.146 -51.164 1.00 . A A . 126 GLU O    1 1 
        2  2797 1 1 102 GLU OE1  O 26.799   3.792 -51.941 1.00 . A A . 126 GLU OE1  1 1 
        2  2798 1 1 102 GLU OE2  O 28.384   3.889 -53.436 1.00 . A A . 126 GLU OE2  1 1 
        2  2799 1 1 103 PRO C    C 32.354  -0.647 -54.078 1.00 . A A . 127 PRO C    1 1 
        2  2800 1 1 103 PRO CA   C 31.700  -1.807 -53.290 1.00 . A A . 127 PRO CA   1 1 
        2  2801 1 1 103 PRO CB   C 31.568  -3.103 -54.128 1.00 . A A . 127 PRO CB   1 1 
        2  2802 1 1 103 PRO CD   C 29.342  -2.217 -53.820 1.00 . A A . 127 PRO CD   1 1 
        2  2803 1 1 103 PRO CG   C 30.228  -2.973 -54.798 1.00 . A A . 127 PRO CG   1 1 
        2  2804 1 1 103 PRO HA   H 32.303  -2.010 -52.407 1.00 . A A . 127 PRO HA   1 1 
        2  2805 1 1 103 PRO HB2  H 32.379  -3.170 -54.849 1.00 . A A . 127 PRO HB2  1 1 
        2  2806 1 1 103 PRO HB3  H 31.605  -3.969 -53.472 1.00 . A A . 127 PRO HB3  1 1 
        2  2807 1 1 103 PRO HD2  H 28.709  -1.499 -54.334 1.00 . A A . 127 PRO HD2  1 1 
        2  2808 1 1 103 PRO HD3  H 28.730  -2.909 -53.250 1.00 . A A . 127 PRO HD3  1 1 
        2  2809 1 1 103 PRO HG2  H 30.331  -2.419 -55.726 1.00 . A A . 127 PRO HG2  1 1 
        2  2810 1 1 103 PRO HG3  H 29.817  -3.956 -55.002 1.00 . A A . 127 PRO HG3  1 1 
        2  2811 1 1 103 PRO N    N 30.294  -1.512 -52.924 1.00 . A A . 127 PRO N    1 1 
        2  2812 1 1 103 PRO O    O 32.471  -0.686 -55.314 1.00 . A A . 127 PRO O    1 1 
        2  2813 1 1 104 GLY C    C 34.912   1.494 -53.944 1.00 . A A . 128 GLY C    1 1 
        2  2814 1 1 104 GLY CA   C 33.383   1.582 -53.935 1.00 . A A . 128 GLY CA   1 1 
        2  2815 1 1 104 GLY H    H 32.585   0.383 -52.375 1.00 . A A . 128 GLY H    1 1 
        2  2816 1 1 104 GLY HA2  H 33.038   1.708 -54.953 1.00 . A A . 128 GLY HA2  1 1 
        2  2817 1 1 104 GLY HA3  H 33.085   2.450 -53.363 1.00 . A A . 128 GLY HA3  1 1 
        2  2818 1 1 104 GLY N    N 32.746   0.404 -53.341 1.00 . A A . 128 GLY N    1 1 
        2  2819 1 1 104 GLY O    O 35.466   0.396 -53.802 1.00 . A A . 128 GLY O    1 1 
        2  2820 1 1 105 PRO C    C 37.640   2.487 -52.571 1.00 . A A . 129 PRO C    1 1 
        2  2821 1 1 105 PRO CA   C 37.126   2.678 -54.021 1.00 . A A . 129 PRO CA   1 1 
        2  2822 1 1 105 PRO CB   C 37.477   4.078 -54.585 1.00 . A A . 129 PRO CB   1 1 
        2  2823 1 1 105 PRO CD   C 35.077   3.999 -54.375 1.00 . A A . 129 PRO CD   1 1 
        2  2824 1 1 105 PRO CG   C 36.276   4.922 -54.270 1.00 . A A . 129 PRO CG   1 1 
        2  2825 1 1 105 PRO HA   H 37.565   1.908 -54.652 1.00 . A A . 129 PRO HA   1 1 
        2  2826 1 1 105 PRO HB2  H 38.376   4.464 -54.110 1.00 . A A . 129 PRO HB2  1 1 
        2  2827 1 1 105 PRO HB3  H 37.644   4.012 -55.657 1.00 . A A . 129 PRO HB3  1 1 
        2  2828 1 1 105 PRO HD2  H 34.324   4.266 -53.640 1.00 . A A . 129 PRO HD2  1 1 
        2  2829 1 1 105 PRO HD3  H 34.651   4.033 -55.372 1.00 . A A . 129 PRO HD3  1 1 
        2  2830 1 1 105 PRO HG2  H 36.362   5.321 -53.261 1.00 . A A . 129 PRO HG2  1 1 
        2  2831 1 1 105 PRO HG3  H 36.193   5.736 -54.979 1.00 . A A . 129 PRO HG3  1 1 
        2  2832 1 1 105 PRO N    N 35.641   2.648 -54.097 1.00 . A A . 129 PRO N    1 1 
        2  2833 1 1 105 PRO O    O 38.839   2.309 -52.340 1.00 . A A . 129 PRO O    1 1 
        2  2834 1 1 106 TYR C    C 36.936   0.723 -49.932 1.00 . A A . 130 TYR C    1 1 
        2  2835 1 1 106 TYR CA   C 36.955   2.243 -50.195 1.00 . A A . 130 TYR CA   1 1 
        2  2836 1 1 106 TYR CB   C 35.879   2.945 -49.330 1.00 . A A . 130 TYR CB   1 1 
        2  2837 1 1 106 TYR CD1  C 36.924   5.164 -48.646 1.00 . A A . 130 TYR CD1  1 1 
        2  2838 1 1 106 TYR CD2  C 35.058   5.238 -50.137 1.00 . A A . 130 TYR CD2  1 1 
        2  2839 1 1 106 TYR CE1  C 37.012   6.535 -48.673 1.00 . A A . 130 TYR CE1  1 1 
        2  2840 1 1 106 TYR CE2  C 35.145   6.620 -50.164 1.00 . A A . 130 TYR CE2  1 1 
        2  2841 1 1 106 TYR CG   C 35.949   4.477 -49.372 1.00 . A A . 130 TYR CG   1 1 
        2  2842 1 1 106 TYR CZ   C 36.124   7.260 -49.432 1.00 . A A . 130 TYR CZ   1 1 
        2  2843 1 1 106 TYR H    H 35.801   2.796 -51.870 1.00 . A A . 130 TYR H    1 1 
        2  2844 1 1 106 TYR HA   H 37.932   2.637 -49.930 1.00 . A A . 130 TYR HA   1 1 
        2  2845 1 1 106 TYR HB2  H 34.896   2.643 -49.671 1.00 . A A . 130 TYR HB2  1 1 
        2  2846 1 1 106 TYR HB3  H 35.994   2.639 -48.295 1.00 . A A . 130 TYR HB3  1 1 
        2  2847 1 1 106 TYR HD1  H 37.627   4.596 -48.047 1.00 . A A . 130 TYR HD1  1 1 
        2  2848 1 1 106 TYR HD2  H 34.290   4.734 -50.710 1.00 . A A . 130 TYR HD2  1 1 
        2  2849 1 1 106 TYR HE1  H 37.783   7.038 -48.101 1.00 . A A . 130 TYR HE1  1 1 
        2  2850 1 1 106 TYR HE2  H 34.448   7.192 -50.763 1.00 . A A . 130 TYR HE2  1 1 
        2  2851 1 1 106 TYR HH   H 35.344   9.020 -49.469 1.00 . A A . 130 TYR HH   1 1 
        2  2852 1 1 106 TYR N    N 36.703   2.537 -51.612 1.00 . A A . 130 TYR N    1 1 
        2  2853 1 1 106 TYR O    O 37.535   0.244 -48.963 1.00 . A A . 130 TYR O    1 1 
        2  2854 1 1 106 TYR OH   O 36.226   8.636 -49.466 1.00 . A A . 130 TYR OH   1 1 
        2  2855 1 1 107 PHE C    C 36.556  -2.206 -51.911 1.00 . A A . 131 PHE C    1 1 
        2  2856 1 1 107 PHE CA   C 36.028  -1.483 -50.656 1.00 . A A . 131 PHE CA   1 1 
        2  2857 1 1 107 PHE CB   C 34.526  -1.799 -50.371 1.00 . A A . 131 PHE CB   1 1 
        2  2858 1 1 107 PHE CD1  C 34.336  -1.601 -47.845 1.00 . A A . 131 PHE CD1  1 1 
        2  2859 1 1 107 PHE CD2  C 33.259   0.060 -49.178 1.00 . A A . 131 PHE CD2  1 1 
        2  2860 1 1 107 PHE CE1  C 33.908  -0.960 -46.697 1.00 . A A . 131 PHE CE1  1 1 
        2  2861 1 1 107 PHE CE2  C 32.835   0.707 -48.030 1.00 . A A . 131 PHE CE2  1 1 
        2  2862 1 1 107 PHE CG   C 34.007  -1.111 -49.109 1.00 . A A . 131 PHE CG   1 1 
        2  2863 1 1 107 PHE CZ   C 33.169   0.200 -46.789 1.00 . A A . 131 PHE CZ   1 1 
        2  2864 1 1 107 PHE H    H 35.835   0.413 -51.588 1.00 . A A . 131 PHE H    1 1 
        2  2865 1 1 107 PHE HA   H 36.616  -1.818 -49.803 1.00 . A A . 131 PHE HA   1 1 
        2  2866 1 1 107 PHE HB2  H 33.925  -1.472 -51.215 1.00 . A A . 131 PHE HB2  1 1 
        2  2867 1 1 107 PHE HB3  H 34.398  -2.868 -50.245 1.00 . A A . 131 PHE HB3  1 1 
        2  2868 1 1 107 PHE HD1  H 34.914  -2.512 -47.763 1.00 . A A . 131 PHE HD1  1 1 
        2  2869 1 1 107 PHE HD2  H 32.988   0.458 -50.149 1.00 . A A . 131 PHE HD2  1 1 
        2  2870 1 1 107 PHE HE1  H 34.173  -1.356 -45.722 1.00 . A A . 131 PHE HE1  1 1 
        2  2871 1 1 107 PHE HE2  H 32.253   1.616 -48.103 1.00 . A A . 131 PHE HE2  1 1 
        2  2872 1 1 107 PHE HZ   H 32.843   0.708 -45.890 1.00 . A A . 131 PHE HZ   1 1 
        2  2873 1 1 107 PHE N    N 36.227  -0.028 -50.804 1.00 . A A . 131 PHE N    1 1 
        2  2874 1 1 107 PHE O    O 35.806  -2.483 -52.854 1.00 . A A . 131 PHE O    1 1 
        2  2875 1 1 108 MET C    C 39.236  -4.416 -52.697 1.00 . A A . 132 MET C    1 1 
        2  2876 1 1 108 MET CA   C 38.609  -3.059 -53.066 1.00 . A A . 132 MET CA   1 1 
        2  2877 1 1 108 MET CB   C 39.730  -2.100 -53.556 1.00 . A A . 132 MET CB   1 1 
        2  2878 1 1 108 MET CE   C 41.593   0.516 -53.141 1.00 . A A . 132 MET CE   1 1 
        2  2879 1 1 108 MET CG   C 39.242  -0.734 -54.049 1.00 . A A . 132 MET CG   1 1 
        2  2880 1 1 108 MET H    H 38.398  -2.227 -51.123 1.00 . A A . 132 MET H    1 1 
        2  2881 1 1 108 MET HA   H 37.904  -3.216 -53.877 1.00 . A A . 132 MET HA   1 1 
        2  2882 1 1 108 MET HB2  H 40.428  -1.929 -52.742 1.00 . A A . 132 MET HB2  1 1 
        2  2883 1 1 108 MET HB3  H 40.268  -2.577 -54.371 1.00 . A A . 132 MET HB3  1 1 
        2  2884 1 1 108 MET HE1  H 41.937  -0.455 -52.809 1.00 . A A . 132 MET HE1  1 1 
        2  2885 1 1 108 MET HE2  H 41.000   0.976 -52.361 1.00 . A A . 132 MET HE2  1 1 
        2  2886 1 1 108 MET HE3  H 42.446   1.141 -53.357 1.00 . A A . 132 MET HE3  1 1 
        2  2887 1 1 108 MET HG2  H 38.555  -0.883 -54.870 1.00 . A A . 132 MET HG2  1 1 
        2  2888 1 1 108 MET HG3  H 38.727  -0.228 -53.240 1.00 . A A . 132 MET HG3  1 1 
        2  2889 1 1 108 MET N    N 37.883  -2.460 -51.919 1.00 . A A . 132 MET N    1 1 
        2  2890 1 1 108 MET O    O 39.550  -5.220 -53.580 1.00 . A A . 132 MET O    1 1 
        2  2891 1 1 108 MET SD   S 40.593   0.321 -54.626 1.00 . A A . 132 MET SD   1 1 
        2  2892 1 1 109 GLU C    C 39.176  -7.107 -50.997 1.00 . A A . 133 GLU C    1 1 
        2  2893 1 1 109 GLU CA   C 40.097  -5.867 -50.867 1.00 . A A . 133 GLU CA   1 1 
        2  2894 1 1 109 GLU CB   C 40.462  -5.638 -49.375 1.00 . A A . 133 GLU CB   1 1 
        2  2895 1 1 109 GLU CD   C 41.509  -4.105 -47.613 1.00 . A A . 133 GLU CD   1 1 
        2  2896 1 1 109 GLU CG   C 41.368  -4.421 -49.109 1.00 . A A . 133 GLU CG   1 1 
        2  2897 1 1 109 GLU H    H 39.121  -3.983 -50.746 1.00 . A A . 133 GLU H    1 1 
        2  2898 1 1 109 GLU HA   H 41.007  -6.036 -51.439 1.00 . A A . 133 GLU HA   1 1 
        2  2899 1 1 109 GLU HB2  H 39.545  -5.506 -48.810 1.00 . A A . 133 GLU HB2  1 1 
        2  2900 1 1 109 GLU HB3  H 40.968  -6.523 -49.001 1.00 . A A . 133 GLU HB3  1 1 
        2  2901 1 1 109 GLU HG2  H 42.351  -4.617 -49.525 1.00 . A A . 133 GLU HG2  1 1 
        2  2902 1 1 109 GLU HG3  H 40.949  -3.556 -49.613 1.00 . A A . 133 GLU HG3  1 1 
        2  2903 1 1 109 GLU N    N 39.437  -4.650 -51.390 1.00 . A A . 133 GLU N    1 1 
        2  2904 1 1 109 GLU O    O 37.973  -6.954 -51.246 1.00 . A A . 133 GLU O    1 1 
        2  2905 1 1 109 GLU OE1  O 42.416  -4.651 -46.951 1.00 . A A . 133 GLU OE1  1 1 
        2  2906 1 1 109 GLU OE2  O 40.701  -3.316 -47.092 1.00 . A A . 133 GLU OE2  1 1 
        2  2907 1 1 110 PRO C    C 38.012  -9.502 -49.415 1.00 . A A . 134 PRO C    1 1 
        2  2908 1 1 110 PRO CA   C 38.891  -9.580 -50.683 1.00 . A A . 134 PRO CA   1 1 
        2  2909 1 1 110 PRO CB   C 39.936 -10.733 -50.601 1.00 . A A . 134 PRO CB   1 1 
        2  2910 1 1 110 PRO CD   C 41.176  -8.708 -50.889 1.00 . A A . 134 PRO CD   1 1 
        2  2911 1 1 110 PRO CG   C 41.226 -10.065 -50.226 1.00 . A A . 134 PRO CG   1 1 
        2  2912 1 1 110 PRO HA   H 38.248  -9.728 -51.547 1.00 . A A . 134 PRO HA   1 1 
        2  2913 1 1 110 PRO HB2  H 39.636 -11.471 -49.861 1.00 . A A . 134 PRO HB2  1 1 
        2  2914 1 1 110 PRO HB3  H 40.013 -11.217 -51.569 1.00 . A A . 134 PRO HB3  1 1 
        2  2915 1 1 110 PRO HD2  H 41.769  -7.990 -50.339 1.00 . A A . 134 PRO HD2  1 1 
        2  2916 1 1 110 PRO HD3  H 41.521  -8.769 -51.918 1.00 . A A . 134 PRO HD3  1 1 
        2  2917 1 1 110 PRO HG2  H 41.298  -9.962 -49.144 1.00 . A A . 134 PRO HG2  1 1 
        2  2918 1 1 110 PRO HG3  H 42.070 -10.637 -50.597 1.00 . A A . 134 PRO HG3  1 1 
        2  2919 1 1 110 PRO N    N 39.726  -8.362 -50.846 1.00 . A A . 134 PRO N    1 1 
        2  2920 1 1 110 PRO O    O 36.902 -10.048 -49.372 1.00 . A A . 134 PRO O    1 1 
        2  2921 1 1 111 GLU C    C 38.368  -7.260 -46.497 1.00 . A A . 135 GLU C    1 1 
        2  2922 1 1 111 GLU CA   C 37.842  -8.563 -47.134 1.00 . A A . 135 GLU CA   1 1 
        2  2923 1 1 111 GLU CB   C 38.052  -9.766 -46.185 1.00 . A A . 135 GLU CB   1 1 
        2  2924 1 1 111 GLU CD   C 37.523 -10.921 -43.984 1.00 . A A . 135 GLU CD   1 1 
        2  2925 1 1 111 GLU CG   C 37.282  -9.687 -44.863 1.00 . A A . 135 GLU CG   1 1 
        2  2926 1 1 111 GLU H    H 39.421  -8.395 -48.529 1.00 . A A . 135 GLU H    1 1 
        2  2927 1 1 111 GLU HA   H 36.780  -8.453 -47.340 1.00 . A A . 135 GLU HA   1 1 
        2  2928 1 1 111 GLU HB2  H 37.739 -10.668 -46.701 1.00 . A A . 135 GLU HB2  1 1 
        2  2929 1 1 111 GLU HB3  H 39.111  -9.855 -45.958 1.00 . A A . 135 GLU HB3  1 1 
        2  2930 1 1 111 GLU HG2  H 37.595  -8.796 -44.329 1.00 . A A . 135 GLU HG2  1 1 
        2  2931 1 1 111 GLU HG3  H 36.220  -9.608 -45.080 1.00 . A A . 135 GLU HG3  1 1 
        2  2932 1 1 111 GLU N    N 38.532  -8.793 -48.404 1.00 . A A . 135 GLU N    1 1 
        2  2933 1 1 111 GLU O    O 39.550  -7.150 -46.168 1.00 . A A . 135 GLU O    1 1 
        2  2934 1 1 111 GLU OE1  O 36.833 -11.945 -44.180 1.00 . A A . 135 GLU OE1  1 1 
        2  2935 1 1 111 GLU OE2  O 38.403 -10.876 -43.099 1.00 . A A . 135 GLU OE2  1 1 
        2  2936 1 1 112 ILE C    C 37.260  -4.835 -44.390 1.00 . A A . 136 ILE C    1 1 
        2  2937 1 1 112 ILE CA   C 37.777  -4.939 -45.837 1.00 . A A . 136 ILE CA   1 1 
        2  2938 1 1 112 ILE CB   C 37.090  -3.807 -46.712 1.00 . A A . 136 ILE CB   1 1 
        2  2939 1 1 112 ILE CD1  C 36.450  -5.000 -48.963 1.00 . A A . 136 ILE CD1  1 1 
        2  2940 1 1 112 ILE CG1  C 37.351  -3.992 -48.253 1.00 . A A . 136 ILE CG1  1 1 
        2  2941 1 1 112 ILE CG2  C 37.539  -2.400 -46.249 1.00 . A A . 136 ILE CG2  1 1 
        2  2942 1 1 112 ILE H    H 36.560  -6.453 -46.628 1.00 . A A . 136 ILE H    1 1 
        2  2943 1 1 112 ILE HA   H 38.854  -4.789 -45.852 1.00 . A A . 136 ILE HA   1 1 
        2  2944 1 1 112 ILE HB   H 36.021  -3.866 -46.540 1.00 . A A . 136 ILE HB   1 1 
        2  2945 1 1 112 ILE HD11 H 35.417  -4.687 -48.880 1.00 . A A . 136 ILE HD11 1 1 
        2  2946 1 1 112 ILE HD12 H 36.567  -5.978 -48.512 1.00 . A A . 136 ILE HD12 1 1 
        2  2947 1 1 112 ILE HD13 H 36.725  -5.053 -50.005 1.00 . A A . 136 ILE HD13 1 1 
        2  2948 1 1 112 ILE HG12 H 37.202  -3.049 -48.753 1.00 . A A . 136 ILE HG12 1 1 
        2  2949 1 1 112 ILE HG13 H 38.375  -4.303 -48.408 1.00 . A A . 136 ILE HG13 1 1 
        2  2950 1 1 112 ILE HG21 H 37.280  -2.257 -45.207 1.00 . A A . 136 ILE HG21 1 1 
        2  2951 1 1 112 ILE HG22 H 37.047  -1.644 -46.843 1.00 . A A . 136 ILE HG22 1 1 
        2  2952 1 1 112 ILE HG23 H 38.615  -2.299 -46.364 1.00 . A A . 136 ILE HG23 1 1 
        2  2953 1 1 112 ILE N    N 37.471  -6.274 -46.360 1.00 . A A . 136 ILE N    1 1 
        2  2954 1 1 112 ILE O    O 36.050  -4.798 -44.169 1.00 . A A . 136 ILE O    1 1 
        2  2955 1 1 113 LYS C    C 37.747  -3.107 -41.729 1.00 . A A . 137 LYS C    1 1 
        2  2956 1 1 113 LYS CA   C 37.783  -4.614 -41.997 1.00 . A A . 137 LYS CA   1 1 
        2  2957 1 1 113 LYS CB   C 38.757  -5.338 -41.009 1.00 . A A . 137 LYS CB   1 1 
        2  2958 1 1 113 LYS CD   C 39.150  -7.565 -42.276 1.00 . A A . 137 LYS CD   1 1 
        2  2959 1 1 113 LYS CE   C 40.654  -7.354 -42.519 1.00 . A A . 137 LYS CE   1 1 
        2  2960 1 1 113 LYS CG   C 38.648  -6.888 -40.977 1.00 . A A . 137 LYS CG   1 1 
        2  2961 1 1 113 LYS H    H 39.116  -4.929 -43.627 1.00 . A A . 137 LYS H    1 1 
        2  2962 1 1 113 LYS HA   H 36.781  -5.015 -41.854 1.00 . A A . 137 LYS HA   1 1 
        2  2963 1 1 113 LYS HB2  H 39.776  -5.081 -41.277 1.00 . A A . 137 LYS HB2  1 1 
        2  2964 1 1 113 LYS HB3  H 38.567  -4.971 -40.006 1.00 . A A . 137 LYS HB3  1 1 
        2  2965 1 1 113 LYS HD2  H 38.954  -8.631 -42.218 1.00 . A A . 137 LYS HD2  1 1 
        2  2966 1 1 113 LYS HD3  H 38.601  -7.153 -43.115 1.00 . A A . 137 LYS HD3  1 1 
        2  2967 1 1 113 LYS HE2  H 40.869  -6.292 -42.508 1.00 . A A . 137 LYS HE2  1 1 
        2  2968 1 1 113 LYS HE3  H 41.216  -7.838 -41.726 1.00 . A A . 137 LYS HE3  1 1 
        2  2969 1 1 113 LYS HG2  H 39.235  -7.261 -40.143 1.00 . A A . 137 LYS HG2  1 1 
        2  2970 1 1 113 LYS HG3  H 37.608  -7.161 -40.817 1.00 . A A . 137 LYS HG3  1 1 
        2  2971 1 1 113 LYS HZ1  H 40.549  -7.481 -44.598 1.00 . A A . 137 LYS HZ1  1 1 
        2  2972 1 1 113 LYS HZ2  H 40.965  -8.940 -43.851 1.00 . A A . 137 LYS HZ2  1 1 
        2  2973 1 1 113 LYS HZ3  H 42.103  -7.694 -43.982 1.00 . A A . 137 LYS HZ3  1 1 
        2  2974 1 1 113 LYS N    N 38.167  -4.820 -43.404 1.00 . A A . 137 LYS N    1 1 
        2  2975 1 1 113 LYS NZ   N 41.096  -7.907 -43.827 1.00 . A A . 137 LYS NZ   1 1 
        2  2976 1 1 113 LYS O    O 38.775  -2.447 -41.783 1.00 . A A . 137 LYS O    1 1 
        2  2977 1 1 114 ILE C    C 35.839  -1.016 -39.721 1.00 . A A . 138 ILE C    1 1 
        2  2978 1 1 114 ILE CA   C 36.350  -1.142 -41.159 1.00 . A A . 138 ILE CA   1 1 
        2  2979 1 1 114 ILE CB   C 35.399  -0.417 -42.198 1.00 . A A . 138 ILE CB   1 1 
        2  2980 1 1 114 ILE CD1  C 32.916  -0.657 -41.374 1.00 . A A . 138 ILE CD1  1 1 
        2  2981 1 1 114 ILE CG1  C 33.991  -1.109 -42.352 1.00 . A A . 138 ILE CG1  1 1 
        2  2982 1 1 114 ILE CG2  C 36.104  -0.295 -43.570 1.00 . A A . 138 ILE CG2  1 1 
        2  2983 1 1 114 ILE H    H 35.755  -3.154 -41.536 1.00 . A A . 138 ILE H    1 1 
        2  2984 1 1 114 ILE HA   H 37.318  -0.646 -41.199 1.00 . A A . 138 ILE HA   1 1 
        2  2985 1 1 114 ILE HB   H 35.248   0.601 -41.838 1.00 . A A . 138 ILE HB   1 1 
        2  2986 1 1 114 ILE HD11 H 32.742   0.407 -41.482 1.00 . A A . 138 ILE HD11 1 1 
        2  2987 1 1 114 ILE HD12 H 33.233  -0.865 -40.358 1.00 . A A . 138 ILE HD12 1 1 
        2  2988 1 1 114 ILE HD13 H 32.003  -1.192 -41.578 1.00 . A A . 138 ILE HD13 1 1 
        2  2989 1 1 114 ILE HG12 H 33.597  -0.920 -43.341 1.00 . A A . 138 ILE HG12 1 1 
        2  2990 1 1 114 ILE HG13 H 34.108  -2.178 -42.229 1.00 . A A . 138 ILE HG13 1 1 
        2  2991 1 1 114 ILE HG21 H 35.467   0.233 -44.266 1.00 . A A . 138 ILE HG21 1 1 
        2  2992 1 1 114 ILE HG22 H 36.320  -1.283 -43.962 1.00 . A A . 138 ILE HG22 1 1 
        2  2993 1 1 114 ILE HG23 H 37.035   0.251 -43.453 1.00 . A A . 138 ILE HG23 1 1 
        2  2994 1 1 114 ILE N    N 36.544  -2.566 -41.498 1.00 . A A . 138 ILE N    1 1 
        2  2995 1 1 114 ILE O    O 35.632  -2.028 -39.039 1.00 . A A . 138 ILE O    1 1 
        2  2996 1 1 115 CYS C    C 34.523   1.929 -37.919 1.00 . A A . 139 CYS C    1 1 
        2  2997 1 1 115 CYS CA   C 35.131   0.527 -37.931 1.00 . A A . 139 CYS CA   1 1 
        2  2998 1 1 115 CYS CB   C 36.240   0.436 -36.857 1.00 . A A . 139 CYS CB   1 1 
        2  2999 1 1 115 CYS H    H 35.878   0.974 -39.863 1.00 . A A . 139 CYS H    1 1 
        2  3000 1 1 115 CYS HA   H 34.349  -0.196 -37.700 1.00 . A A . 139 CYS HA   1 1 
        2  3001 1 1 115 CYS HB2  H 35.813   0.623 -35.880 1.00 . A A . 139 CYS HB2  1 1 
        2  3002 1 1 115 CYS HB3  H 36.670  -0.560 -36.867 1.00 . A A . 139 CYS HB3  1 1 
        2  3003 1 1 115 CYS HG   H 37.369   2.263 -38.221 1.00 . A A . 139 CYS HG   1 1 
        2  3004 1 1 115 CYS N    N 35.656   0.223 -39.269 1.00 . A A . 139 CYS N    1 1 
        2  3005 1 1 115 CYS O    O 34.790   2.751 -38.804 1.00 . A A . 139 CYS O    1 1 
        2  3006 1 1 115 CYS SG   S 37.594   1.614 -37.090 1.00 . A A . 139 CYS SG   1 1 
        2  3007 1 1 116 PHE C    C 33.552   4.002 -35.334 1.00 . A A . 140 PHE C    1 1 
        2  3008 1 1 116 PHE CA   C 33.060   3.474 -36.667 1.00 . A A . 140 PHE CA   1 1 
        2  3009 1 1 116 PHE CB   C 31.531   3.301 -36.652 1.00 . A A . 140 PHE CB   1 1 
        2  3010 1 1 116 PHE CD1  C 30.663   3.811 -38.959 1.00 . A A . 140 PHE CD1  1 1 
        2  3011 1 1 116 PHE CD2  C 30.820   1.525 -38.319 1.00 . A A . 140 PHE CD2  1 1 
        2  3012 1 1 116 PHE CE1  C 30.193   3.427 -40.187 1.00 . A A . 140 PHE CE1  1 1 
        2  3013 1 1 116 PHE CE2  C 30.348   1.142 -39.560 1.00 . A A . 140 PHE CE2  1 1 
        2  3014 1 1 116 PHE CG   C 30.982   2.870 -37.999 1.00 . A A . 140 PHE CG   1 1 
        2  3015 1 1 116 PHE CZ   C 30.040   2.096 -40.494 1.00 . A A . 140 PHE CZ   1 1 
        2  3016 1 1 116 PHE H    H 33.515   1.467 -36.270 1.00 . A A . 140 PHE H    1 1 
        2  3017 1 1 116 PHE HA   H 33.345   4.170 -37.460 1.00 . A A . 140 PHE HA   1 1 
        2  3018 1 1 116 PHE HB2  H 31.266   2.547 -35.917 1.00 . A A . 140 PHE HB2  1 1 
        2  3019 1 1 116 PHE HB3  H 31.058   4.237 -36.374 1.00 . A A . 140 PHE HB3  1 1 
        2  3020 1 1 116 PHE HD1  H 30.779   4.863 -38.734 1.00 . A A . 140 PHE HD1  1 1 
        2  3021 1 1 116 PHE HD2  H 31.061   0.768 -37.579 1.00 . A A . 140 PHE HD2  1 1 
        2  3022 1 1 116 PHE HE1  H 29.955   4.185 -40.923 1.00 . A A . 140 PHE HE1  1 1 
        2  3023 1 1 116 PHE HE2  H 30.225   0.090 -39.794 1.00 . A A . 140 PHE HE2  1 1 
        2  3024 1 1 116 PHE HZ   H 29.670   1.804 -41.468 1.00 . A A . 140 PHE HZ   1 1 
        2  3025 1 1 116 PHE N    N 33.700   2.183 -36.907 1.00 . A A . 140 PHE N    1 1 
        2  3026 1 1 116 PHE O    O 33.726   3.224 -34.396 1.00 . A A . 140 PHE O    1 1 
        2  3027 1 1 117 LYS C    C 33.603   7.195 -33.672 1.00 . A A . 141 LYS C    1 1 
        2  3028 1 1 117 LYS CA   C 34.381   5.939 -34.055 1.00 . A A . 141 LYS CA   1 1 
        2  3029 1 1 117 LYS CB   C 35.879   6.282 -34.312 1.00 . A A . 141 LYS CB   1 1 
        2  3030 1 1 117 LYS CD   C 38.271   5.386 -34.682 1.00 . A A . 141 LYS CD   1 1 
        2  3031 1 1 117 LYS CE   C 39.113   4.170 -35.107 1.00 . A A . 141 LYS CE   1 1 
        2  3032 1 1 117 LYS CG   C 36.762   5.067 -34.660 1.00 . A A . 141 LYS CG   1 1 
        2  3033 1 1 117 LYS H    H 33.492   5.887 -35.991 1.00 . A A . 141 LYS H    1 1 
        2  3034 1 1 117 LYS HA   H 34.328   5.231 -33.224 1.00 . A A . 141 LYS HA   1 1 
        2  3035 1 1 117 LYS HB2  H 35.942   6.988 -35.133 1.00 . A A . 141 LYS HB2  1 1 
        2  3036 1 1 117 LYS HB3  H 36.287   6.752 -33.421 1.00 . A A . 141 LYS HB3  1 1 
        2  3037 1 1 117 LYS HD2  H 38.448   6.192 -35.385 1.00 . A A . 141 LYS HD2  1 1 
        2  3038 1 1 117 LYS HD3  H 38.584   5.703 -33.691 1.00 . A A . 141 LYS HD3  1 1 
        2  3039 1 1 117 LYS HE2  H 38.933   3.354 -34.418 1.00 . A A . 141 LYS HE2  1 1 
        2  3040 1 1 117 LYS HE3  H 38.815   3.866 -36.105 1.00 . A A . 141 LYS HE3  1 1 
        2  3041 1 1 117 LYS HG2  H 36.585   4.289 -33.928 1.00 . A A . 141 LYS HG2  1 1 
        2  3042 1 1 117 LYS HG3  H 36.467   4.699 -35.641 1.00 . A A . 141 LYS HG3  1 1 
        2  3043 1 1 117 LYS HZ1  H 41.109   3.605 -35.316 1.00 . A A . 141 LYS HZ1  1 1 
        2  3044 1 1 117 LYS HZ2  H 40.865   4.846 -34.193 1.00 . A A . 141 LYS HZ2  1 1 
        2  3045 1 1 117 LYS HZ3  H 40.783   5.175 -35.851 1.00 . A A . 141 LYS HZ3  1 1 
        2  3046 1 1 117 LYS N    N 33.770   5.315 -35.242 1.00 . A A . 141 LYS N    1 1 
        2  3047 1 1 117 LYS NZ   N 40.569   4.472 -35.118 1.00 . A A . 141 LYS NZ   1 1 
        2  3048 1 1 117 LYS O    O 33.650   8.199 -34.388 1.00 . A A . 141 LYS O    1 1 
        2  3049 1 1 118 TYR C    C 33.104   9.032 -31.102 1.00 . A A . 142 TYR C    1 1 
        2  3050 1 1 118 TYR CA   C 32.134   8.245 -31.984 1.00 . A A . 142 TYR CA   1 1 
        2  3051 1 1 118 TYR CB   C 30.902   7.774 -31.158 1.00 . A A . 142 TYR CB   1 1 
        2  3052 1 1 118 TYR CD1  C 30.231   9.676 -29.564 1.00 . A A . 142 TYR CD1  1 1 
        2  3053 1 1 118 TYR CD2  C 28.788   9.198 -31.408 1.00 . A A . 142 TYR CD2  1 1 
        2  3054 1 1 118 TYR CE1  C 29.381  10.687 -29.161 1.00 . A A . 142 TYR CE1  1 1 
        2  3055 1 1 118 TYR CE2  C 27.939  10.210 -31.009 1.00 . A A . 142 TYR CE2  1 1 
        2  3056 1 1 118 TYR CG   C 29.957   8.904 -30.700 1.00 . A A . 142 TYR CG   1 1 
        2  3057 1 1 118 TYR CZ   C 28.238  10.954 -29.887 1.00 . A A . 142 TYR CZ   1 1 
        2  3058 1 1 118 TYR H    H 32.825   6.252 -32.090 1.00 . A A . 142 TYR H    1 1 
        2  3059 1 1 118 TYR HA   H 31.792   8.883 -32.803 1.00 . A A . 142 TYR HA   1 1 
        2  3060 1 1 118 TYR HB2  H 30.324   7.085 -31.760 1.00 . A A . 142 TYR HB2  1 1 
        2  3061 1 1 118 TYR HB3  H 31.245   7.245 -30.271 1.00 . A A . 142 TYR HB3  1 1 
        2  3062 1 1 118 TYR HD1  H 31.127   9.470 -28.990 1.00 . A A . 142 TYR HD1  1 1 
        2  3063 1 1 118 TYR HD2  H 28.547   8.618 -32.291 1.00 . A A . 142 TYR HD2  1 1 
        2  3064 1 1 118 TYR HE1  H 29.615  11.271 -28.280 1.00 . A A . 142 TYR HE1  1 1 
        2  3065 1 1 118 TYR HE2  H 27.037  10.415 -31.579 1.00 . A A . 142 TYR HE2  1 1 
        2  3066 1 1 118 TYR HH   H 27.931  12.714 -29.173 1.00 . A A . 142 TYR HH   1 1 
        2  3067 1 1 118 TYR N    N 32.859   7.109 -32.556 1.00 . A A . 142 TYR N    1 1 
        2  3068 1 1 118 TYR O    O 33.605   8.509 -30.087 1.00 . A A . 142 TYR O    1 1 
        2  3069 1 1 118 TYR OH   O 27.400  11.971 -29.487 1.00 . A A . 142 TYR OH   1 1 
        2  3070 1 1 119 TYR C    C 33.301  12.259 -30.074 1.00 . A A . 143 TYR C    1 1 
        2  3071 1 1 119 TYR CA   C 34.201  11.229 -30.778 1.00 . A A . 143 TYR CA   1 1 
        2  3072 1 1 119 TYR CB   C 35.163  11.975 -31.734 1.00 . A A . 143 TYR CB   1 1 
        2  3073 1 1 119 TYR CD1  C 37.345  10.675 -31.935 1.00 . A A . 143 TYR CD1  1 1 
        2  3074 1 1 119 TYR CD2  C 35.854  10.643 -33.800 1.00 . A A . 143 TYR CD2  1 1 
        2  3075 1 1 119 TYR CE1  C 38.234   9.882 -32.633 1.00 . A A . 143 TYR CE1  1 1 
        2  3076 1 1 119 TYR CE2  C 36.741   9.850 -34.498 1.00 . A A . 143 TYR CE2  1 1 
        2  3077 1 1 119 TYR CG   C 36.136  11.078 -32.502 1.00 . A A . 143 TYR CG   1 1 
        2  3078 1 1 119 TYR CZ   C 37.931   9.468 -33.907 1.00 . A A . 143 TYR CZ   1 1 
        2  3079 1 1 119 TYR H    H 33.014  10.551 -32.387 1.00 . A A . 143 TYR H    1 1 
        2  3080 1 1 119 TYR HA   H 34.783  10.690 -30.031 1.00 . A A . 143 TYR HA   1 1 
        2  3081 1 1 119 TYR HB2  H 34.579  12.533 -32.460 1.00 . A A . 143 TYR HB2  1 1 
        2  3082 1 1 119 TYR HB3  H 35.752  12.683 -31.157 1.00 . A A . 143 TYR HB3  1 1 
        2  3083 1 1 119 TYR HD1  H 37.592  11.001 -30.930 1.00 . A A . 143 TYR HD1  1 1 
        2  3084 1 1 119 TYR HD2  H 34.924  10.943 -34.267 1.00 . A A . 143 TYR HD2  1 1 
        2  3085 1 1 119 TYR HE1  H 39.167   9.583 -32.169 1.00 . A A . 143 TYR HE1  1 1 
        2  3086 1 1 119 TYR HE2  H 36.502   9.525 -35.502 1.00 . A A . 143 TYR HE2  1 1 
        2  3087 1 1 119 TYR HH   H 38.925   9.025 -35.493 1.00 . A A . 143 TYR HH   1 1 
        2  3088 1 1 119 TYR N    N 33.380  10.268 -31.524 1.00 . A A . 143 TYR N    1 1 
        2  3089 1 1 119 TYR O    O 32.146  12.449 -30.463 1.00 . A A . 143 TYR O    1 1 
        2  3090 1 1 119 TYR OH   O 38.825   8.683 -34.600 1.00 . A A . 143 TYR OH   1 1 
        2  3091 1 1 120 HIS C    C 33.645  15.356 -29.007 1.00 . A A . 144 HIS C    1 1 
        2  3092 1 1 120 HIS CA   C 33.187  14.036 -28.365 1.00 . A A . 144 HIS CA   1 1 
        2  3093 1 1 120 HIS CB   C 33.534  13.991 -26.851 1.00 . A A . 144 HIS CB   1 1 
        2  3094 1 1 120 HIS CD2  C 31.497  15.506 -26.211 1.00 . A A . 144 HIS CD2  1 1 
        2  3095 1 1 120 HIS CE1  C 31.777  15.509 -24.046 1.00 . A A . 144 HIS CE1  1 1 
        2  3096 1 1 120 HIS CG   C 32.595  14.755 -25.945 1.00 . A A . 144 HIS CG   1 1 
        2  3097 1 1 120 HIS H    H 34.771  12.712 -28.796 1.00 . A A . 144 HIS H    1 1 
        2  3098 1 1 120 HIS HA   H 32.108  13.928 -28.493 1.00 . A A . 144 HIS HA   1 1 
        2  3099 1 1 120 HIS HB2  H 33.528  12.962 -26.517 1.00 . A A . 144 HIS HB2  1 1 
        2  3100 1 1 120 HIS HB3  H 34.531  14.391 -26.697 1.00 . A A . 144 HIS HB3  1 1 
        2  3101 1 1 120 HIS HD1  H 33.427  14.302 -24.061 1.00 . A A . 144 HIS HD1  1 1 
        2  3102 1 1 120 HIS HD2  H 31.081  15.709 -27.188 1.00 . A A . 144 HIS HD2  1 1 
        2  3103 1 1 120 HIS HE1  H 31.632  15.691 -22.989 1.00 . A A . 144 HIS HE1  1 1 
        2  3104 1 1 120 HIS HE2  H 30.354  16.689 -24.911 1.00 . A A . 144 HIS HE2  1 1 
        2  3105 1 1 120 HIS N    N 33.859  12.939 -29.064 1.00 . A A . 144 HIS N    1 1 
        2  3106 1 1 120 HIS ND1  N 32.735  14.773 -24.577 1.00 . A A . 144 HIS ND1  1 1 
        2  3107 1 1 120 HIS NE2  N 31.014  15.967 -25.015 1.00 . A A . 144 HIS NE2  1 1 
        2  3108 1 1 120 HIS O    O 34.809  15.470 -29.415 1.00 . A A . 144 HIS O    1 1 
        2  3109 1 1 121 GLY C    C 34.124  18.396 -29.028 1.00 . A A . 145 GLY C    1 1 
        2  3110 1 1 121 GLY CA   C 33.001  17.627 -29.702 1.00 . A A . 145 GLY CA   1 1 
        2  3111 1 1 121 GLY H    H 31.843  16.173 -28.702 1.00 . A A . 145 GLY H    1 1 
        2  3112 1 1 121 GLY HA2  H 33.246  17.474 -30.752 1.00 . A A . 145 GLY HA2  1 1 
        2  3113 1 1 121 GLY HA3  H 32.101  18.221 -29.643 1.00 . A A . 145 GLY HA3  1 1 
        2  3114 1 1 121 GLY N    N 32.731  16.334 -29.081 1.00 . A A . 145 GLY N    1 1 
        2  3115 1 1 121 GLY O    O 35.003  18.940 -29.706 1.00 . A A . 145 GLY O    1 1 
        2  3116 1 1 122 ILE C    C 36.388  18.020 -26.890 1.00 . A A . 146 ILE C    1 1 
        2  3117 1 1 122 ILE CA   C 35.190  19.003 -26.892 1.00 . A A . 146 ILE CA   1 1 
        2  3118 1 1 122 ILE CB   C 34.747  19.346 -25.422 1.00 . A A . 146 ILE CB   1 1 
        2  3119 1 1 122 ILE CD1  C 35.592  20.352 -23.169 1.00 . A A . 146 ILE CD1  1 1 
        2  3120 1 1 122 ILE CG1  C 35.935  19.955 -24.602 1.00 . A A . 146 ILE CG1  1 1 
        2  3121 1 1 122 ILE CG2  C 34.132  18.120 -24.702 1.00 . A A . 146 ILE CG2  1 1 
        2  3122 1 1 122 ILE H    H 33.289  18.105 -27.225 1.00 . A A . 146 ILE H    1 1 
        2  3123 1 1 122 ILE HA   H 35.498  19.930 -27.376 1.00 . A A . 146 ILE HA   1 1 
        2  3124 1 1 122 ILE HB   H 33.967  20.092 -25.497 1.00 . A A . 146 ILE HB   1 1 
        2  3125 1 1 122 ILE HD11 H 36.454  20.804 -22.698 1.00 . A A . 146 ILE HD11 1 1 
        2  3126 1 1 122 ILE HD12 H 35.299  19.476 -22.602 1.00 . A A . 146 ILE HD12 1 1 
        2  3127 1 1 122 ILE HD13 H 34.775  21.064 -23.172 1.00 . A A . 146 ILE HD13 1 1 
        2  3128 1 1 122 ILE HG12 H 36.740  19.231 -24.551 1.00 . A A . 146 ILE HG12 1 1 
        2  3129 1 1 122 ILE HG13 H 36.297  20.841 -25.111 1.00 . A A . 146 ILE HG13 1 1 
        2  3130 1 1 122 ILE HG21 H 34.877  17.338 -24.607 1.00 . A A . 146 ILE HG21 1 1 
        2  3131 1 1 122 ILE HG22 H 33.293  17.741 -25.274 1.00 . A A . 146 ILE HG22 1 1 
        2  3132 1 1 122 ILE HG23 H 33.786  18.409 -23.718 1.00 . A A . 146 ILE HG23 1 1 
        2  3133 1 1 122 ILE N    N 34.085  18.448 -27.689 1.00 . A A . 146 ILE N    1 1 
        2  3134 1 1 122 ILE O    O 36.204  16.804 -26.697 1.00 . A A . 146 ILE O    1 1 
        2  3135 1 1 123 SER C    C 39.042  16.885 -28.428 1.00 . A A . 147 SER C    1 1 
        2  3136 1 1 123 SER CA   C 38.886  17.828 -27.207 1.00 . A A . 147 SER CA   1 1 
        2  3137 1 1 123 SER CB   C 39.143  17.055 -25.884 1.00 . A A . 147 SER CB   1 1 
        2  3138 1 1 123 SER H    H 37.626  19.526 -27.372 1.00 . A A . 147 SER H    1 1 
        2  3139 1 1 123 SER HA   H 39.651  18.583 -27.301 1.00 . A A . 147 SER HA   1 1 
        2  3140 1 1 123 SER HB2  H 38.426  16.252 -25.779 1.00 . A A . 147 SER HB2  1 1 
        2  3141 1 1 123 SER HB3  H 40.144  16.645 -25.890 1.00 . A A . 147 SER HB3  1 1 
        2  3142 1 1 123 SER HG   H 38.104  17.896 -24.448 1.00 . A A . 147 SER HG   1 1 
        2  3143 1 1 123 SER N    N 37.597  18.565 -27.172 1.00 . A A . 147 SER N    1 1 
        2  3144 1 1 123 SER O    O 40.172  16.515 -28.770 1.00 . A A . 147 SER O    1 1 
        2  3145 1 1 123 SER OG   O 39.017  17.918 -24.764 1.00 . A A . 147 SER OG   1 1 
        2  3146 1 1 124 GLY C    C 38.172  14.093 -29.479 1.00 . A A . 148 GLY C    1 1 
        2  3147 1 1 124 GLY CA   C 37.916  15.465 -30.102 1.00 . A A . 148 GLY CA   1 1 
        2  3148 1 1 124 GLY H    H 37.098  17.023 -28.924 1.00 . A A . 148 GLY H    1 1 
        2  3149 1 1 124 GLY HA2  H 36.945  15.452 -30.574 1.00 . A A . 148 GLY HA2  1 1 
        2  3150 1 1 124 GLY HA3  H 38.669  15.668 -30.853 1.00 . A A . 148 GLY HA3  1 1 
        2  3151 1 1 124 GLY N    N 37.925  16.537 -29.099 1.00 . A A . 148 GLY N    1 1 
        2  3152 1 1 124 GLY O    O 38.743  13.200 -30.113 1.00 . A A . 148 GLY O    1 1 
        2  3153 1 1 125 ALA C    C 37.187  11.575 -27.715 1.00 . A A . 149 ALA C    1 1 
        2  3154 1 1 125 ALA CA   C 38.059  12.788 -27.364 1.00 . A A . 149 ALA CA   1 1 
        2  3155 1 1 125 ALA CB   C 37.903  13.164 -25.880 1.00 . A A . 149 ALA CB   1 1 
        2  3156 1 1 125 ALA H    H 37.169  14.659 -27.836 1.00 . A A . 149 ALA H    1 1 
        2  3157 1 1 125 ALA HA   H 39.105  12.540 -27.530 1.00 . A A . 149 ALA HA   1 1 
        2  3158 1 1 125 ALA HB1  H 36.872  13.409 -25.669 1.00 . A A . 149 ALA HB1  1 1 
        2  3159 1 1 125 ALA HB2  H 38.529  14.019 -25.653 1.00 . A A . 149 ALA HB2  1 1 
        2  3160 1 1 125 ALA HB3  H 38.205  12.329 -25.258 1.00 . A A . 149 ALA HB3  1 1 
        2  3161 1 1 125 ALA N    N 37.734  13.947 -28.213 1.00 . A A . 149 ALA N    1 1 
        2  3162 1 1 125 ALA O    O 35.954  11.635 -27.591 1.00 . A A . 149 ALA O    1 1 
        2  3163 1 1 126 LEU C    C 36.335   8.650 -27.349 1.00 . A A . 150 LEU C    1 1 
        2  3164 1 1 126 LEU CA   C 37.175   9.213 -28.520 1.00 . A A . 150 LEU CA   1 1 
        2  3165 1 1 126 LEU CB   C 38.229   8.171 -28.991 1.00 . A A . 150 LEU CB   1 1 
        2  3166 1 1 126 LEU CD1  C 36.727   6.973 -30.694 1.00 . A A . 150 LEU CD1  1 1 
        2  3167 1 1 126 LEU CD2  C 38.821   5.816 -29.801 1.00 . A A . 150 LEU CD2  1 1 
        2  3168 1 1 126 LEU CG   C 37.670   6.799 -29.485 1.00 . A A . 150 LEU CG   1 1 
        2  3169 1 1 126 LEU H    H 38.822  10.524 -28.210 1.00 . A A . 150 LEU H    1 1 
        2  3170 1 1 126 LEU HA   H 36.512   9.437 -29.352 1.00 . A A . 150 LEU HA   1 1 
        2  3171 1 1 126 LEU HB2  H 38.804   8.614 -29.799 1.00 . A A . 150 LEU HB2  1 1 
        2  3172 1 1 126 LEU HB3  H 38.908   7.982 -28.165 1.00 . A A . 150 LEU HB3  1 1 
        2  3173 1 1 126 LEU HD11 H 37.254   7.444 -31.514 1.00 . A A . 150 LEU HD11 1 1 
        2  3174 1 1 126 LEU HD12 H 35.883   7.585 -30.409 1.00 . A A . 150 LEU HD12 1 1 
        2  3175 1 1 126 LEU HD13 H 36.363   6.003 -31.014 1.00 . A A . 150 LEU HD13 1 1 
        2  3176 1 1 126 LEU HD21 H 38.414   4.863 -30.116 1.00 . A A . 150 LEU HD21 1 1 
        2  3177 1 1 126 LEU HD22 H 39.421   5.666 -28.913 1.00 . A A . 150 LEU HD22 1 1 
        2  3178 1 1 126 LEU HD23 H 39.444   6.218 -30.590 1.00 . A A . 150 LEU HD23 1 1 
        2  3179 1 1 126 LEU HG   H 37.082   6.357 -28.689 1.00 . A A . 150 LEU HG   1 1 
        2  3180 1 1 126 LEU N    N 37.844  10.478 -28.144 1.00 . A A . 150 LEU N    1 1 
        2  3181 1 1 126 LEU O    O 36.864   8.365 -26.271 1.00 . A A . 150 LEU O    1 1 
        2  3182 1 1 127 ARG C    C 33.882   6.512 -26.743 1.00 . A A . 151 ARG C    1 1 
        2  3183 1 1 127 ARG CA   C 34.064   8.023 -26.563 1.00 . A A . 151 ARG CA   1 1 
        2  3184 1 1 127 ARG CB   C 32.698   8.759 -26.659 1.00 . A A . 151 ARG CB   1 1 
        2  3185 1 1 127 ARG CD   C 33.312  10.717 -25.054 1.00 . A A . 151 ARG CD   1 1 
        2  3186 1 1 127 ARG CG   C 32.748  10.295 -26.436 1.00 . A A . 151 ARG CG   1 1 
        2  3187 1 1 127 ARG CZ   C 35.538  10.842 -23.884 1.00 . A A . 151 ARG CZ   1 1 
        2  3188 1 1 127 ARG H    H 34.651   8.869 -28.420 1.00 . A A . 151 ARG H    1 1 
        2  3189 1 1 127 ARG HA   H 34.480   8.204 -25.573 1.00 . A A . 151 ARG HA   1 1 
        2  3190 1 1 127 ARG HB2  H 32.280   8.581 -27.648 1.00 . A A . 151 ARG HB2  1 1 
        2  3191 1 1 127 ARG HB3  H 32.021   8.332 -25.924 1.00 . A A . 151 ARG HB3  1 1 
        2  3192 1 1 127 ARG HD2  H 33.056  11.754 -24.875 1.00 . A A . 151 ARG HD2  1 1 
        2  3193 1 1 127 ARG HD3  H 32.854  10.102 -24.286 1.00 . A A . 151 ARG HD3  1 1 
        2  3194 1 1 127 ARG HE   H 35.241  10.240 -25.759 1.00 . A A . 151 ARG HE   1 1 
        2  3195 1 1 127 ARG HG2  H 33.367  10.738 -27.208 1.00 . A A . 151 ARG HG2  1 1 
        2  3196 1 1 127 ARG HG3  H 31.739  10.686 -26.534 1.00 . A A . 151 ARG HG3  1 1 
        2  3197 1 1 127 ARG HH11 H 34.026  11.531 -22.728 1.00 . A A . 151 ARG HH11 1 1 
        2  3198 1 1 127 ARG HH12 H 35.592  11.543 -21.987 1.00 . A A . 151 ARG HH12 1 1 
        2  3199 1 1 127 ARG HH21 H 37.247  10.198 -24.750 1.00 . A A . 151 ARG HH21 1 1 
        2  3200 1 1 127 ARG HH22 H 37.409  10.783 -23.126 1.00 . A A . 151 ARG HH22 1 1 
        2  3201 1 1 127 ARG N    N 35.008   8.561 -27.562 1.00 . A A . 151 ARG N    1 1 
        2  3202 1 1 127 ARG NE   N 34.784  10.573 -24.961 1.00 . A A . 151 ARG NE   1 1 
        2  3203 1 1 127 ARG NH1  N 35.011  11.339 -22.776 1.00 . A A . 151 ARG NH1  1 1 
        2  3204 1 1 127 ARG NH2  N 36.830  10.582 -23.922 1.00 . A A . 151 ARG NH2  1 1 
        2  3205 1 1 127 ARG O    O 33.800   5.772 -25.752 1.00 . A A . 151 ARG O    1 1 
        2  3206 1 1 128 ALA C    C 33.978   4.314 -29.791 1.00 . A A . 152 ALA C    1 1 
        2  3207 1 1 128 ALA CA   C 33.633   4.624 -28.325 1.00 . A A . 152 ALA CA   1 1 
        2  3208 1 1 128 ALA CB   C 32.194   4.183 -27.999 1.00 . A A . 152 ALA CB   1 1 
        2  3209 1 1 128 ALA H    H 33.892   6.704 -28.760 1.00 . A A . 152 ALA H    1 1 
        2  3210 1 1 128 ALA HA   H 34.308   4.063 -27.687 1.00 . A A . 152 ALA HA   1 1 
        2  3211 1 1 128 ALA HB1  H 31.972   4.391 -26.956 1.00 . A A . 152 ALA HB1  1 1 
        2  3212 1 1 128 ALA HB2  H 32.085   3.120 -28.178 1.00 . A A . 152 ALA HB2  1 1 
        2  3213 1 1 128 ALA HB3  H 31.493   4.724 -28.623 1.00 . A A . 152 ALA HB3  1 1 
        2  3214 1 1 128 ALA N    N 33.813   6.059 -28.013 1.00 . A A . 152 ALA N    1 1 
        2  3215 1 1 128 ALA O    O 33.945   5.198 -30.650 1.00 . A A . 152 ALA O    1 1 
        2  3216 1 1 129 THR C    C 33.958   1.113 -31.565 1.00 . A A . 153 THR C    1 1 
        2  3217 1 1 129 THR CA   C 34.598   2.507 -31.403 1.00 . A A . 153 THR CA   1 1 
        2  3218 1 1 129 THR CB   C 36.150   2.401 -31.632 1.00 . A A . 153 THR CB   1 1 
        2  3219 1 1 129 THR CG2  C 36.525   1.823 -33.010 1.00 . A A . 153 THR CG2  1 1 
        2  3220 1 1 129 THR H    H 34.321   2.399 -29.306 1.00 . A A . 153 THR H    1 1 
        2  3221 1 1 129 THR HA   H 34.180   3.189 -32.146 1.00 . A A . 153 THR HA   1 1 
        2  3222 1 1 129 THR HB   H 36.566   1.752 -30.866 1.00 . A A . 153 THR HB   1 1 
        2  3223 1 1 129 THR HG1  H 36.659   3.991 -30.576 1.00 . A A . 153 THR HG1  1 1 
        2  3224 1 1 129 THR HG21 H 36.143   0.814 -33.103 1.00 . A A . 153 THR HG21 1 1 
        2  3225 1 1 129 THR HG22 H 37.603   1.807 -33.116 1.00 . A A . 153 THR HG22 1 1 
        2  3226 1 1 129 THR HG23 H 36.100   2.438 -33.792 1.00 . A A . 153 THR HG23 1 1 
        2  3227 1 1 129 THR N    N 34.293   3.030 -30.056 1.00 . A A . 153 THR N    1 1 
        2  3228 1 1 129 THR O    O 34.018   0.301 -30.628 1.00 . A A . 153 THR O    1 1 
        2  3229 1 1 129 THR OG1  O 36.753   3.697 -31.487 1.00 . A A . 153 THR OG1  1 1 
        2  3230 1 1 130 THR C    C 34.006  -1.456 -33.281 1.00 . A A . 154 THR C    1 1 
        2  3231 1 1 130 THR CA   C 32.816  -0.496 -33.060 1.00 . A A . 154 THR CA   1 1 
        2  3232 1 1 130 THR CB   C 31.925  -0.517 -34.358 1.00 . A A . 154 THR CB   1 1 
        2  3233 1 1 130 THR CG2  C 30.706   0.414 -34.262 1.00 . A A . 154 THR CG2  1 1 
        2  3234 1 1 130 THR H    H 33.235   1.557 -33.397 1.00 . A A . 154 THR H    1 1 
        2  3235 1 1 130 THR HA   H 32.221  -0.844 -32.220 1.00 . A A . 154 THR HA   1 1 
        2  3236 1 1 130 THR HB   H 31.563  -1.531 -34.507 1.00 . A A . 154 THR HB   1 1 
        2  3237 1 1 130 THR HG1  H 33.281  -0.893 -35.746 1.00 . A A . 154 THR HG1  1 1 
        2  3238 1 1 130 THR HG21 H 30.087   0.124 -33.417 1.00 . A A . 154 THR HG21 1 1 
        2  3239 1 1 130 THR HG22 H 30.121   0.349 -35.169 1.00 . A A . 154 THR HG22 1 1 
        2  3240 1 1 130 THR HG23 H 31.039   1.437 -34.126 1.00 . A A . 154 THR HG23 1 1 
        2  3241 1 1 130 THR N    N 33.333   0.845 -32.734 1.00 . A A . 154 THR N    1 1 
        2  3242 1 1 130 THR O    O 35.023  -1.041 -33.863 1.00 . A A . 154 THR O    1 1 
        2  3243 1 1 130 THR OG1  O 32.709  -0.156 -35.504 1.00 . A A . 154 THR OG1  1 1 
        2  3244 1 1 131 PRO C    C 35.024  -3.939 -34.750 1.00 . A A . 155 PRO C    1 1 
        2  3245 1 1 131 PRO CA   C 34.858  -3.817 -33.208 1.00 . A A . 155 PRO CA   1 1 
        2  3246 1 1 131 PRO CB   C 34.190  -5.080 -32.613 1.00 . A A . 155 PRO CB   1 1 
        2  3247 1 1 131 PRO CD   C 32.956  -3.210 -31.768 1.00 . A A . 155 PRO CD   1 1 
        2  3248 1 1 131 PRO CG   C 33.472  -4.583 -31.399 1.00 . A A . 155 PRO CG   1 1 
        2  3249 1 1 131 PRO HA   H 35.839  -3.675 -32.759 1.00 . A A . 155 PRO HA   1 1 
        2  3250 1 1 131 PRO HB2  H 33.501  -5.516 -33.333 1.00 . A A . 155 PRO HB2  1 1 
        2  3251 1 1 131 PRO HB3  H 34.947  -5.815 -32.356 1.00 . A A . 155 PRO HB3  1 1 
        2  3252 1 1 131 PRO HD2  H 31.953  -3.277 -32.182 1.00 . A A . 155 PRO HD2  1 1 
        2  3253 1 1 131 PRO HD3  H 32.955  -2.558 -30.901 1.00 . A A . 155 PRO HD3  1 1 
        2  3254 1 1 131 PRO HG2  H 32.652  -5.250 -31.153 1.00 . A A . 155 PRO HG2  1 1 
        2  3255 1 1 131 PRO HG3  H 34.157  -4.517 -30.558 1.00 . A A . 155 PRO HG3  1 1 
        2  3256 1 1 131 PRO N    N 33.921  -2.732 -32.800 1.00 . A A . 155 PRO N    1 1 
        2  3257 1 1 131 PRO O    O 34.190  -3.432 -35.514 1.00 . A A . 155 PRO O    1 1 
        2  3258 1 1 132 CYS C    C 35.342  -5.443 -37.399 1.00 . A A . 156 CYS C    1 1 
        2  3259 1 1 132 CYS CA   C 36.476  -4.783 -36.596 1.00 . A A . 156 CYS CA   1 1 
        2  3260 1 1 132 CYS CB   C 37.793  -5.590 -36.726 1.00 . A A . 156 CYS CB   1 1 
        2  3261 1 1 132 CYS H    H 36.670  -5.036 -34.506 1.00 . A A . 156 CYS H    1 1 
        2  3262 1 1 132 CYS HA   H 36.649  -3.784 -36.997 1.00 . A A . 156 CYS HA   1 1 
        2  3263 1 1 132 CYS HB2  H 38.010  -5.774 -37.771 1.00 . A A . 156 CYS HB2  1 1 
        2  3264 1 1 132 CYS HB3  H 38.609  -5.013 -36.301 1.00 . A A . 156 CYS HB3  1 1 
        2  3265 1 1 132 CYS HG   H 36.572  -7.714 -36.057 1.00 . A A . 156 CYS HG   1 1 
        2  3266 1 1 132 CYS N    N 36.105  -4.621 -35.176 1.00 . A A . 156 CYS N    1 1 
        2  3267 1 1 132 CYS O    O 35.086  -6.653 -37.283 1.00 . A A . 156 CYS O    1 1 
        2  3268 1 1 132 CYS SG   S 37.776  -7.189 -35.887 1.00 . A A . 156 CYS SG   1 1 
        2  3269 1 1 133 ILE C    C 34.034  -5.597 -40.327 1.00 . A A . 157 ILE C    1 1 
        2  3270 1 1 133 ILE CA   C 33.519  -5.016 -39.011 1.00 . A A . 157 ILE CA   1 1 
        2  3271 1 1 133 ILE CB   C 32.534  -3.821 -39.273 1.00 . A A . 157 ILE CB   1 1 
        2  3272 1 1 133 ILE CD1  C 31.129  -2.047 -37.991 1.00 . A A . 157 ILE CD1  1 1 
        2  3273 1 1 133 ILE CG1  C 32.004  -3.278 -37.912 1.00 . A A . 157 ILE CG1  1 1 
        2  3274 1 1 133 ILE CG2  C 31.368  -4.229 -40.216 1.00 . A A . 157 ILE CG2  1 1 
        2  3275 1 1 133 ILE H    H 34.910  -3.664 -38.188 1.00 . A A . 157 ILE H    1 1 
        2  3276 1 1 133 ILE HA   H 32.972  -5.789 -38.466 1.00 . A A . 157 ILE HA   1 1 
        2  3277 1 1 133 ILE HB   H 33.093  -3.033 -39.764 1.00 . A A . 157 ILE HB   1 1 
        2  3278 1 1 133 ILE HD11 H 30.857  -1.745 -36.991 1.00 . A A . 157 ILE HD11 1 1 
        2  3279 1 1 133 ILE HD12 H 30.236  -2.267 -38.557 1.00 . A A . 157 ILE HD12 1 1 
        2  3280 1 1 133 ILE HD13 H 31.675  -1.244 -38.469 1.00 . A A . 157 ILE HD13 1 1 
        2  3281 1 1 133 ILE HG12 H 31.425  -4.047 -37.429 1.00 . A A . 157 ILE HG12 1 1 
        2  3282 1 1 133 ILE HG13 H 32.852  -3.032 -37.279 1.00 . A A . 157 ILE HG13 1 1 
        2  3283 1 1 133 ILE HG21 H 30.715  -3.380 -40.379 1.00 . A A . 157 ILE HG21 1 1 
        2  3284 1 1 133 ILE HG22 H 30.795  -5.035 -39.774 1.00 . A A . 157 ILE HG22 1 1 
        2  3285 1 1 133 ILE HG23 H 31.764  -4.558 -41.171 1.00 . A A . 157 ILE HG23 1 1 
        2  3286 1 1 133 ILE N    N 34.650  -4.605 -38.183 1.00 . A A . 157 ILE N    1 1 
        2  3287 1 1 133 ILE O    O 34.573  -4.883 -41.190 1.00 . A A . 157 ILE O    1 1 
        2  3288 1 1 134 THR C    C 33.364  -7.489 -42.762 1.00 . A A . 158 THR C    1 1 
        2  3289 1 1 134 THR CA   C 34.302  -7.717 -41.554 1.00 . A A . 158 THR CA   1 1 
        2  3290 1 1 134 THR CB   C 34.280  -9.213 -41.093 1.00 . A A . 158 THR CB   1 1 
        2  3291 1 1 134 THR CG2  C 34.685 -10.199 -42.183 1.00 . A A . 158 THR CG2  1 1 
        2  3292 1 1 134 THR H    H 33.432  -7.368 -39.685 1.00 . A A . 158 THR H    1 1 
        2  3293 1 1 134 THR HA   H 35.322  -7.447 -41.812 1.00 . A A . 158 THR HA   1 1 
        2  3294 1 1 134 THR HB   H 33.267  -9.453 -40.777 1.00 . A A . 158 THR HB   1 1 
        2  3295 1 1 134 THR HG1  H 34.831  -8.805 -39.234 1.00 . A A . 158 THR HG1  1 1 
        2  3296 1 1 134 THR HG21 H 34.642 -11.208 -41.797 1.00 . A A . 158 THR HG21 1 1 
        2  3297 1 1 134 THR HG22 H 35.693  -9.987 -42.510 1.00 . A A . 158 THR HG22 1 1 
        2  3298 1 1 134 THR HG23 H 34.011 -10.112 -43.026 1.00 . A A . 158 THR HG23 1 1 
        2  3299 1 1 134 THR N    N 33.876  -6.910 -40.427 1.00 . A A . 158 THR N    1 1 
        2  3300 1 1 134 THR O    O 32.270  -8.053 -42.832 1.00 . A A . 158 THR O    1 1 
        2  3301 1 1 134 THR OG1  O 35.149  -9.369 -39.955 1.00 . A A . 158 THR OG1  1 1 
        2  3302 1 1 135 VAL C    C 33.664  -7.203 -46.077 1.00 . A A . 159 VAL C    1 1 
        2  3303 1 1 135 VAL CA   C 33.057  -6.358 -44.942 1.00 . A A . 159 VAL CA   1 1 
        2  3304 1 1 135 VAL CB   C 33.068  -4.823 -45.299 1.00 . A A . 159 VAL CB   1 1 
        2  3305 1 1 135 VAL CG1  C 32.200  -4.519 -46.540 1.00 . A A . 159 VAL CG1  1 1 
        2  3306 1 1 135 VAL CG2  C 32.614  -3.974 -44.090 1.00 . A A . 159 VAL CG2  1 1 
        2  3307 1 1 135 VAL H    H 34.653  -6.180 -43.558 1.00 . A A . 159 VAL H    1 1 
        2  3308 1 1 135 VAL HA   H 32.016  -6.661 -44.796 1.00 . A A . 159 VAL HA   1 1 
        2  3309 1 1 135 VAL HB   H 34.091  -4.540 -45.535 1.00 . A A . 159 VAL HB   1 1 
        2  3310 1 1 135 VAL HG11 H 32.228  -3.457 -46.761 1.00 . A A . 159 VAL HG11 1 1 
        2  3311 1 1 135 VAL HG12 H 31.175  -4.813 -46.352 1.00 . A A . 159 VAL HG12 1 1 
        2  3312 1 1 135 VAL HG13 H 32.574  -5.068 -47.396 1.00 . A A . 159 VAL HG13 1 1 
        2  3313 1 1 135 VAL HG21 H 32.648  -2.921 -44.346 1.00 . A A . 159 VAL HG21 1 1 
        2  3314 1 1 135 VAL HG22 H 33.270  -4.155 -43.245 1.00 . A A . 159 VAL HG22 1 1 
        2  3315 1 1 135 VAL HG23 H 31.601  -4.242 -43.817 1.00 . A A . 159 VAL HG23 1 1 
        2  3316 1 1 135 VAL N    N 33.800  -6.640 -43.703 1.00 . A A . 159 VAL N    1 1 
        2  3317 1 1 135 VAL O    O 34.692  -6.847 -46.644 1.00 . A A . 159 VAL O    1 1 
        2  3318 1 1 136 LYS C    C 33.108  -9.069 -48.724 1.00 . A A . 160 LYS C    1 1 
        2  3319 1 1 136 LYS CA   C 33.547  -9.356 -47.295 1.00 . A A . 160 LYS CA   1 1 
        2  3320 1 1 136 LYS CB   C 33.019 -10.733 -46.840 1.00 . A A . 160 LYS CB   1 1 
        2  3321 1 1 136 LYS CD   C 32.800 -12.395 -44.897 1.00 . A A . 160 LYS CD   1 1 
        2  3322 1 1 136 LYS CE   C 31.307 -12.182 -44.585 1.00 . A A . 160 LYS CE   1 1 
        2  3323 1 1 136 LYS CG   C 33.483 -11.121 -45.429 1.00 . A A . 160 LYS CG   1 1 
        2  3324 1 1 136 LYS H    H 32.134  -8.470 -46.001 1.00 . A A . 160 LYS H    1 1 
        2  3325 1 1 136 LYS HA   H 34.635  -9.351 -47.239 1.00 . A A . 160 LYS HA   1 1 
        2  3326 1 1 136 LYS HB2  H 31.932 -10.712 -46.853 1.00 . A A . 160 LYS HB2  1 1 
        2  3327 1 1 136 LYS HB3  H 33.360 -11.496 -47.537 1.00 . A A . 160 LYS HB3  1 1 
        2  3328 1 1 136 LYS HD2  H 32.892 -13.175 -45.645 1.00 . A A . 160 LYS HD2  1 1 
        2  3329 1 1 136 LYS HD3  H 33.307 -12.711 -43.992 1.00 . A A . 160 LYS HD3  1 1 
        2  3330 1 1 136 LYS HE2  H 31.204 -11.412 -43.831 1.00 . A A . 160 LYS HE2  1 1 
        2  3331 1 1 136 LYS HE3  H 30.797 -11.864 -45.486 1.00 . A A . 160 LYS HE3  1 1 
        2  3332 1 1 136 LYS HG2  H 34.558 -11.287 -45.452 1.00 . A A . 160 LYS HG2  1 1 
        2  3333 1 1 136 LYS HG3  H 33.271 -10.297 -44.753 1.00 . A A . 160 LYS HG3  1 1 
        2  3334 1 1 136 LYS HZ1  H 30.731 -14.177 -44.789 1.00 . A A . 160 LYS HZ1  1 1 
        2  3335 1 1 136 LYS HZ2  H 29.647 -13.234 -43.897 1.00 . A A . 160 LYS HZ2  1 1 
        2  3336 1 1 136 LYS HZ3  H 31.107 -13.729 -43.198 1.00 . A A . 160 LYS HZ3  1 1 
        2  3337 1 1 136 LYS N    N 33.017  -8.327 -46.388 1.00 . A A . 160 LYS N    1 1 
        2  3338 1 1 136 LYS NZ   N 30.652 -13.416 -44.083 1.00 . A A . 160 LYS NZ   1 1 
        2  3339 1 1 136 LYS O    O 31.952  -8.733 -48.970 1.00 . A A . 160 LYS O    1 1 
        2  3340 1 1 137 ASN C    C 34.265 -10.056 -51.970 1.00 . A A . 161 ASN C    1 1 
        2  3341 1 1 137 ASN CA   C 33.849  -8.868 -51.070 1.00 . A A . 161 ASN CA   1 1 
        2  3342 1 1 137 ASN CB   C 34.680  -7.586 -51.384 1.00 . A A . 161 ASN CB   1 1 
        2  3343 1 1 137 ASN CG   C 34.441  -7.039 -52.793 1.00 . A A . 161 ASN CG   1 1 
        2  3344 1 1 137 ASN H    H 34.869  -9.693 -49.405 1.00 . A A . 161 ASN H    1 1 
        2  3345 1 1 137 ASN HA   H 32.795  -8.650 -51.238 1.00 . A A . 161 ASN HA   1 1 
        2  3346 1 1 137 ASN HB2  H 34.419  -6.809 -50.671 1.00 . A A . 161 ASN HB2  1 1 
        2  3347 1 1 137 ASN HB3  H 35.739  -7.809 -51.272 1.00 . A A . 161 ASN HB3  1 1 
        2  3348 1 1 137 ASN HD21 H 35.900  -8.168 -53.549 1.00 . A A . 161 ASN HD21 1 1 
        2  3349 1 1 137 ASN HD22 H 35.074  -7.145 -54.674 1.00 . A A . 161 ASN HD22 1 1 
        2  3350 1 1 137 ASN N    N 34.033  -9.251 -49.662 1.00 . A A . 161 ASN N    1 1 
        2  3351 1 1 137 ASN ND2  N 35.216  -7.498 -53.770 1.00 . A A . 161 ASN ND2  1 1 
        2  3352 1 1 137 ASN O    O 35.449 -10.194 -52.296 1.00 . A A . 161 ASN O    1 1 
        2  3353 1 1 137 ASN OD1  O 33.549  -6.220 -53.009 1.00 . A A . 161 ASN OD1  1 1 
        2  3354 1 1 138 PRO C    C 33.372 -11.781 -54.715 1.00 . A A . 162 PRO C    1 1 
        2  3355 1 1 138 PRO CA   C 33.575 -12.132 -53.212 1.00 . A A . 162 PRO CA   1 1 
        2  3356 1 1 138 PRO CB   C 32.566 -13.182 -52.659 1.00 . A A . 162 PRO CB   1 1 
        2  3357 1 1 138 PRO CD   C 31.870 -10.938 -51.959 1.00 . A A . 162 PRO CD   1 1 
        2  3358 1 1 138 PRO CG   C 31.396 -12.380 -52.136 1.00 . A A . 162 PRO CG   1 1 
        2  3359 1 1 138 PRO HA   H 34.589 -12.500 -53.070 1.00 . A A . 162 PRO HA   1 1 
        2  3360 1 1 138 PRO HB2  H 32.263 -13.866 -53.448 1.00 . A A . 162 PRO HB2  1 1 
        2  3361 1 1 138 PRO HB3  H 33.036 -13.750 -51.863 1.00 . A A . 162 PRO HB3  1 1 
        2  3362 1 1 138 PRO HD2  H 31.319 -10.269 -52.611 1.00 . A A . 162 PRO HD2  1 1 
        2  3363 1 1 138 PRO HD3  H 31.759 -10.624 -50.928 1.00 . A A . 162 PRO HD3  1 1 
        2  3364 1 1 138 PRO HG2  H 30.577 -12.422 -52.848 1.00 . A A . 162 PRO HG2  1 1 
        2  3365 1 1 138 PRO HG3  H 31.070 -12.789 -51.187 1.00 . A A . 162 PRO HG3  1 1 
        2  3366 1 1 138 PRO N    N 33.303 -10.967 -52.345 1.00 . A A . 162 PRO N    1 1 
        2  3367 1 1 138 PRO O    O 34.238 -11.080 -55.276 1.00 . A A . 162 PRO O    1 1 
        2  3368 1 1 138 PRO OXT  O 32.357 -12.182 -55.323 1.00 . A A . 162 PRO OXT  1 1 
        3  3369 1 1  33 SER C    C 29.233   3.656 -18.518 1.00 . A A .  57 SER C    1 1 
        3  3370 1 1  33 SER CA   C 29.033   2.586 -17.428 1.00 . A A .  57 SER CA   1 1 
        3  3371 1 1  33 SER CB   C 27.924   1.593 -17.816 1.00 . A A .  57 SER CB   1 1 
        3  3372 1 1  33 SER H    H 27.782   3.095 -15.799 1.00 . A A .  57 SER H    1 1 
        3  3373 1 1  33 SER HA   H 29.966   2.045 -17.276 1.00 . A A .  57 SER HA   1 1 
        3  3374 1 1  33 SER HB2  H 27.003   2.133 -18.008 1.00 . A A .  57 SER HB2  1 1 
        3  3375 1 1  33 SER HB3  H 28.213   1.051 -18.708 1.00 . A A .  57 SER HB3  1 1 
        3  3376 1 1  33 SER HG   H 27.614  -0.220 -17.133 1.00 . A A .  57 SER HG   1 1 
        3  3377 1 1  33 SER N    N 28.678   3.248 -16.167 1.00 . A A .  57 SER N    1 1 
        3  3378 1 1  33 SER O    O 28.536   4.673 -18.516 1.00 . A A .  57 SER O    1 1 
        3  3379 1 1  33 SER OG   O 27.691   0.662 -16.767 1.00 . A A .  57 SER OG   1 1 
        3  3380 1 1  34 ARG C    C 30.053   4.256 -21.783 1.00 . A A .  58 ARG C    1 1 
        3  3381 1 1  34 ARG CA   C 30.631   4.489 -20.379 1.00 . A A .  58 ARG CA   1 1 
        3  3382 1 1  34 ARG CB   C 32.185   4.566 -20.398 1.00 . A A .  58 ARG CB   1 1 
        3  3383 1 1  34 ARG CD   C 32.274   6.118 -18.336 1.00 . A A .  58 ARG CD   1 1 
        3  3384 1 1  34 ARG CG   C 32.813   4.835 -19.008 1.00 . A A .  58 ARG CG   1 1 
        3  3385 1 1  34 ARG CZ   C 32.332   7.206 -16.084 1.00 . A A .  58 ARG CZ   1 1 
        3  3386 1 1  34 ARG H    H 30.649   2.573 -19.448 1.00 . A A .  58 ARG H    1 1 
        3  3387 1 1  34 ARG HA   H 30.251   5.450 -20.028 1.00 . A A .  58 ARG HA   1 1 
        3  3388 1 1  34 ARG HB2  H 32.575   3.623 -20.768 1.00 . A A .  58 ARG HB2  1 1 
        3  3389 1 1  34 ARG HB3  H 32.494   5.358 -21.074 1.00 . A A .  58 ARG HB3  1 1 
        3  3390 1 1  34 ARG HD2  H 32.671   6.983 -18.854 1.00 . A A .  58 ARG HD2  1 1 
        3  3391 1 1  34 ARG HD3  H 31.190   6.130 -18.405 1.00 . A A .  58 ARG HD3  1 1 
        3  3392 1 1  34 ARG HE   H 33.151   5.441 -16.541 1.00 . A A .  58 ARG HE   1 1 
        3  3393 1 1  34 ARG HG2  H 32.598   3.991 -18.363 1.00 . A A .  58 ARG HG2  1 1 
        3  3394 1 1  34 ARG HG3  H 33.889   4.924 -19.122 1.00 . A A .  58 ARG HG3  1 1 
        3  3395 1 1  34 ARG HH11 H 31.513   8.409 -17.504 1.00 . A A .  58 ARG HH11 1 1 
        3  3396 1 1  34 ARG HH12 H 31.519   9.053 -15.893 1.00 . A A .  58 ARG HH12 1 1 
        3  3397 1 1  34 ARG HH21 H 33.146   6.316 -14.466 1.00 . A A .  58 ARG HH21 1 1 
        3  3398 1 1  34 ARG HH22 H 32.417   7.860 -14.167 1.00 . A A .  58 ARG HH22 1 1 
        3  3399 1 1  34 ARG N    N 30.204   3.448 -19.421 1.00 . A A .  58 ARG N    1 1 
        3  3400 1 1  34 ARG NE   N 32.651   6.203 -16.909 1.00 . A A .  58 ARG NE   1 1 
        3  3401 1 1  34 ARG NH1  N 31.737   8.308 -16.527 1.00 . A A .  58 ARG NH1  1 1 
        3  3402 1 1  34 ARG NH2  N 32.660   7.122 -14.804 1.00 . A A .  58 ARG NH2  1 1 
        3  3403 1 1  34 ARG O    O 29.303   3.292 -22.019 1.00 . A A .  58 ARG O    1 1 
        3  3404 1 1  35 SER C    C 30.349   3.924 -24.821 1.00 . A A .  59 SER C    1 1 
        3  3405 1 1  35 SER CA   C 29.924   5.210 -24.083 1.00 . A A .  59 SER CA   1 1 
        3  3406 1 1  35 SER CB   C 30.512   6.453 -24.789 1.00 . A A .  59 SER CB   1 1 
        3  3407 1 1  35 SER H    H 30.958   5.930 -22.388 1.00 . A A .  59 SER H    1 1 
        3  3408 1 1  35 SER HA   H 28.842   5.283 -24.081 1.00 . A A .  59 SER HA   1 1 
        3  3409 1 1  35 SER HB2  H 31.592   6.379 -24.826 1.00 . A A .  59 SER HB2  1 1 
        3  3410 1 1  35 SER HB3  H 30.124   6.516 -25.799 1.00 . A A .  59 SER HB3  1 1 
        3  3411 1 1  35 SER HG   H 30.971   8.132 -23.881 1.00 . A A .  59 SER HG   1 1 
        3  3412 1 1  35 SER N    N 30.378   5.200 -22.683 1.00 . A A .  59 SER N    1 1 
        3  3413 1 1  35 SER O    O 31.449   3.417 -24.595 1.00 . A A .  59 SER O    1 1 
        3  3414 1 1  35 SER OG   O 30.167   7.648 -24.097 1.00 . A A .  59 SER OG   1 1 
        3  3415 1 1  36 SER C    C 29.045   2.192 -27.812 1.00 . A A .  60 SER C    1 1 
        3  3416 1 1  36 SER CA   C 29.711   2.145 -26.425 1.00 . A A .  60 SER CA   1 1 
        3  3417 1 1  36 SER CB   C 29.178   0.930 -25.612 1.00 . A A .  60 SER CB   1 1 
        3  3418 1 1  36 SER H    H 28.619   3.868 -25.837 1.00 . A A .  60 SER H    1 1 
        3  3419 1 1  36 SER HA   H 30.786   2.031 -26.555 1.00 . A A .  60 SER HA   1 1 
        3  3420 1 1  36 SER HB2  H 28.115   1.047 -25.440 1.00 . A A .  60 SER HB2  1 1 
        3  3421 1 1  36 SER HB3  H 29.352   0.017 -26.167 1.00 . A A .  60 SER HB3  1 1 
        3  3422 1 1  36 SER HG   H 30.646   1.319 -24.356 1.00 . A A .  60 SER HG   1 1 
        3  3423 1 1  36 SER N    N 29.467   3.400 -25.688 1.00 . A A .  60 SER N    1 1 
        3  3424 1 1  36 SER O    O 27.852   2.483 -27.916 1.00 . A A .  60 SER O    1 1 
        3  3425 1 1  36 SER OG   O 29.823   0.819 -24.345 1.00 . A A .  60 SER OG   1 1 
        3  3426 1 1  37 LEU C    C 29.188   0.241 -30.532 1.00 . A A .  61 LEU C    1 1 
        3  3427 1 1  37 LEU CA   C 29.308   1.745 -30.238 1.00 . A A .  61 LEU CA   1 1 
        3  3428 1 1  37 LEU CB   C 30.220   2.388 -31.314 1.00 . A A .  61 LEU CB   1 1 
        3  3429 1 1  37 LEU CD1  C 31.219   4.400 -32.508 1.00 . A A .  61 LEU CD1  1 1 
        3  3430 1 1  37 LEU CD2  C 29.056   4.657 -31.238 1.00 . A A .  61 LEU CD2  1 1 
        3  3431 1 1  37 LEU CG   C 30.400   3.931 -31.295 1.00 . A A .  61 LEU CG   1 1 
        3  3432 1 1  37 LEU H    H 30.799   1.836 -28.727 1.00 . A A .  61 LEU H    1 1 
        3  3433 1 1  37 LEU HA   H 28.319   2.199 -30.295 1.00 . A A .  61 LEU HA   1 1 
        3  3434 1 1  37 LEU HB2  H 31.206   1.939 -31.226 1.00 . A A .  61 LEU HB2  1 1 
        3  3435 1 1  37 LEU HB3  H 29.822   2.116 -32.289 1.00 . A A .  61 LEU HB3  1 1 
        3  3436 1 1  37 LEU HD11 H 30.703   4.148 -33.429 1.00 . A A .  61 LEU HD11 1 1 
        3  3437 1 1  37 LEU HD12 H 32.187   3.922 -32.498 1.00 . A A .  61 LEU HD12 1 1 
        3  3438 1 1  37 LEU HD13 H 31.358   5.474 -32.461 1.00 . A A .  61 LEU HD13 1 1 
        3  3439 1 1  37 LEU HD21 H 28.452   4.390 -32.103 1.00 . A A .  61 LEU HD21 1 1 
        3  3440 1 1  37 LEU HD22 H 29.218   5.727 -31.231 1.00 . A A .  61 LEU HD22 1 1 
        3  3441 1 1  37 LEU HD23 H 28.528   4.377 -30.336 1.00 . A A .  61 LEU HD23 1 1 
        3  3442 1 1  37 LEU HG   H 30.956   4.205 -30.409 1.00 . A A .  61 LEU HG   1 1 
        3  3443 1 1  37 LEU N    N 29.835   1.931 -28.871 1.00 . A A .  61 LEU N    1 1 
        3  3444 1 1  37 LEU O    O 30.076  -0.539 -30.173 1.00 . A A .  61 LEU O    1 1 
        3  3445 1 1  38 THR C    C 27.142  -1.502 -33.026 1.00 . A A .  62 THR C    1 1 
        3  3446 1 1  38 THR CA   C 27.806  -1.512 -31.639 1.00 . A A .  62 THR CA   1 1 
        3  3447 1 1  38 THR CB   C 26.868  -2.247 -30.601 1.00 . A A .  62 THR CB   1 1 
        3  3448 1 1  38 THR CG2  C 27.622  -2.677 -29.326 1.00 . A A .  62 THR CG2  1 1 
        3  3449 1 1  38 THR H    H 27.478   0.569 -31.486 1.00 . A A .  62 THR H    1 1 
        3  3450 1 1  38 THR HA   H 28.742  -2.060 -31.716 1.00 . A A .  62 THR HA   1 1 
        3  3451 1 1  38 THR HB   H 26.470  -3.146 -31.074 1.00 . A A .  62 THR HB   1 1 
        3  3452 1 1  38 THR HG1  H 25.894  -0.520 -30.592 1.00 . A A .  62 THR HG1  1 1 
        3  3453 1 1  38 THR HG21 H 26.946  -3.198 -28.659 1.00 . A A .  62 THR HG21 1 1 
        3  3454 1 1  38 THR HG22 H 28.014  -1.802 -28.822 1.00 . A A .  62 THR HG22 1 1 
        3  3455 1 1  38 THR HG23 H 28.440  -3.334 -29.590 1.00 . A A .  62 THR HG23 1 1 
        3  3456 1 1  38 THR N    N 28.106  -0.129 -31.221 1.00 . A A .  62 THR N    1 1 
        3  3457 1 1  38 THR O    O 26.787  -0.438 -33.548 1.00 . A A .  62 THR O    1 1 
        3  3458 1 1  38 THR OG1  O 25.751  -1.410 -30.249 1.00 . A A .  62 THR OG1  1 1 
        3  3459 1 1  39 ALA C    C 25.353  -4.058 -34.847 1.00 . A A .  63 ALA C    1 1 
        3  3460 1 1  39 ALA CA   C 26.321  -2.873 -34.907 1.00 . A A .  63 ALA CA   1 1 
        3  3461 1 1  39 ALA CB   C 27.382  -3.077 -36.000 1.00 . A A .  63 ALA CB   1 1 
        3  3462 1 1  39 ALA H    H 27.311  -3.492 -33.140 1.00 . A A .  63 ALA H    1 1 
        3  3463 1 1  39 ALA HA   H 25.753  -1.975 -35.146 1.00 . A A .  63 ALA HA   1 1 
        3  3464 1 1  39 ALA HB1  H 27.959  -3.973 -35.797 1.00 . A A .  63 ALA HB1  1 1 
        3  3465 1 1  39 ALA HB2  H 28.048  -2.223 -36.022 1.00 . A A .  63 ALA HB2  1 1 
        3  3466 1 1  39 ALA HB3  H 26.901  -3.172 -36.966 1.00 . A A .  63 ALA HB3  1 1 
        3  3467 1 1  39 ALA N    N 26.977  -2.693 -33.605 1.00 . A A .  63 ALA N    1 1 
        3  3468 1 1  39 ALA O    O 25.455  -4.896 -33.947 1.00 . A A .  63 ALA O    1 1 
        3  3469 1 1  40 SER C    C 24.184  -6.565 -36.179 1.00 . A A .  64 SER C    1 1 
        3  3470 1 1  40 SER CA   C 23.458  -5.219 -35.978 1.00 . A A .  64 SER CA   1 1 
        3  3471 1 1  40 SER CB   C 22.528  -4.915 -37.181 1.00 . A A .  64 SER CB   1 1 
        3  3472 1 1  40 SER H    H 24.399  -3.385 -36.475 1.00 . A A .  64 SER H    1 1 
        3  3473 1 1  40 SER HA   H 22.861  -5.269 -35.071 1.00 . A A .  64 SER HA   1 1 
        3  3474 1 1  40 SER HB2  H 21.880  -5.764 -37.370 1.00 . A A .  64 SER HB2  1 1 
        3  3475 1 1  40 SER HB3  H 21.915  -4.048 -36.955 1.00 . A A .  64 SER HB3  1 1 
        3  3476 1 1  40 SER HG   H 22.843  -5.052 -39.116 1.00 . A A .  64 SER HG   1 1 
        3  3477 1 1  40 SER N    N 24.430  -4.116 -35.825 1.00 . A A .  64 SER N    1 1 
        3  3478 1 1  40 SER O    O 23.766  -7.610 -35.666 1.00 . A A .  64 SER O    1 1 
        3  3479 1 1  40 SER OG   O 23.278  -4.642 -38.359 1.00 . A A .  64 SER OG   1 1 
        3  3480 1 1  41 MET C    C 27.574  -7.125 -37.531 1.00 . A A .  65 MET C    1 1 
        3  3481 1 1  41 MET CA   C 26.147  -7.633 -37.281 1.00 . A A .  65 MET CA   1 1 
        3  3482 1 1  41 MET CB   C 25.560  -8.333 -38.542 1.00 . A A .  65 MET CB   1 1 
        3  3483 1 1  41 MET CE   C 24.391  -6.885 -42.310 1.00 . A A .  65 MET CE   1 1 
        3  3484 1 1  41 MET CG   C 25.321  -7.398 -39.740 1.00 . A A .  65 MET CG   1 1 
        3  3485 1 1  41 MET H    H 25.582  -5.603 -37.236 1.00 . A A .  65 MET H    1 1 
        3  3486 1 1  41 MET HA   H 26.161  -8.331 -36.447 1.00 . A A .  65 MET HA   1 1 
        3  3487 1 1  41 MET HB2  H 26.232  -9.123 -38.854 1.00 . A A .  65 MET HB2  1 1 
        3  3488 1 1  41 MET HB3  H 24.609  -8.782 -38.273 1.00 . A A .  65 MET HB3  1 1 
        3  3489 1 1  41 MET HE1  H 25.382  -6.536 -42.559 1.00 . A A .  65 MET HE1  1 1 
        3  3490 1 1  41 MET HE2  H 23.820  -6.071 -41.886 1.00 . A A .  65 MET HE2  1 1 
        3  3491 1 1  41 MET HE3  H 23.900  -7.238 -43.206 1.00 . A A .  65 MET HE3  1 1 
        3  3492 1 1  41 MET HG2  H 24.701  -6.568 -39.421 1.00 . A A .  65 MET HG2  1 1 
        3  3493 1 1  41 MET HG3  H 26.278  -7.016 -40.080 1.00 . A A .  65 MET HG3  1 1 
        3  3494 1 1  41 MET N    N 25.303  -6.489 -36.917 1.00 . A A .  65 MET N    1 1 
        3  3495 1 1  41 MET O    O 27.768  -5.973 -37.926 1.00 . A A .  65 MET O    1 1 
        3  3496 1 1  41 MET SD   S 24.505  -8.222 -41.123 1.00 . A A .  65 MET SD   1 1 
        3  3497 1 1  42 TYR C    C 30.551  -8.410 -38.705 1.00 . A A .  66 TYR C    1 1 
        3  3498 1 1  42 TYR CA   C 30.001  -7.638 -37.502 1.00 . A A .  66 TYR CA   1 1 
        3  3499 1 1  42 TYR CB   C 30.809  -7.883 -36.203 1.00 . A A .  66 TYR CB   1 1 
        3  3500 1 1  42 TYR CD1  C 30.401  -5.660 -35.026 1.00 . A A .  66 TYR CD1  1 1 
        3  3501 1 1  42 TYR CD2  C 29.529  -7.638 -33.997 1.00 . A A .  66 TYR CD2  1 1 
        3  3502 1 1  42 TYR CE1  C 29.856  -4.894 -34.021 1.00 . A A .  66 TYR CE1  1 1 
        3  3503 1 1  42 TYR CE2  C 28.993  -6.868 -32.985 1.00 . A A .  66 TYR CE2  1 1 
        3  3504 1 1  42 TYR CG   C 30.251  -7.051 -35.041 1.00 . A A .  66 TYR CG   1 1 
        3  3505 1 1  42 TYR CZ   C 29.157  -5.500 -33.004 1.00 . A A .  66 TYR CZ   1 1 
        3  3506 1 1  42 TYR H    H 28.357  -8.864 -36.917 1.00 . A A .  66 TYR H    1 1 
        3  3507 1 1  42 TYR HA   H 30.064  -6.577 -37.749 1.00 . A A .  66 TYR HA   1 1 
        3  3508 1 1  42 TYR HB2  H 30.767  -8.937 -35.939 1.00 . A A .  66 TYR HB2  1 1 
        3  3509 1 1  42 TYR HB3  H 31.844  -7.597 -36.355 1.00 . A A .  66 TYR HB3  1 1 
        3  3510 1 1  42 TYR HD1  H 30.953  -5.180 -35.821 1.00 . A A .  66 TYR HD1  1 1 
        3  3511 1 1  42 TYR HD2  H 29.399  -8.714 -33.983 1.00 . A A .  66 TYR HD2  1 1 
        3  3512 1 1  42 TYR HE1  H 29.983  -3.820 -34.033 1.00 . A A .  66 TYR HE1  1 1 
        3  3513 1 1  42 TYR HE2  H 28.443  -7.339 -32.183 1.00 . A A .  66 TYR HE2  1 1 
        3  3514 1 1  42 TYR HH   H 28.754  -5.170 -31.156 1.00 . A A .  66 TYR HH   1 1 
        3  3515 1 1  42 TYR N    N 28.575  -7.977 -37.275 1.00 . A A .  66 TYR N    1 1 
        3  3516 1 1  42 TYR O    O 31.760  -8.604 -38.843 1.00 . A A .  66 TYR O    1 1 
        3  3517 1 1  42 TYR OH   O 28.611  -4.734 -32.003 1.00 . A A .  66 TYR OH   1 1 
        3  3518 1 1  43 GLU C    C 28.992  -8.695 -41.925 1.00 . A A .  67 GLU C    1 1 
        3  3519 1 1  43 GLU CA   C 29.932  -9.361 -40.914 1.00 . A A .  67 GLU CA   1 1 
        3  3520 1 1  43 GLU CB   C 29.766 -10.903 -40.974 1.00 . A A .  67 GLU CB   1 1 
        3  3521 1 1  43 GLU CD   C 30.534 -13.217 -40.183 1.00 . A A .  67 GLU CD   1 1 
        3  3522 1 1  43 GLU CG   C 30.798 -11.701 -40.151 1.00 . A A .  67 GLU CG   1 1 
        3  3523 1 1  43 GLU H    H 28.690  -8.798 -39.309 1.00 . A A .  67 GLU H    1 1 
        3  3524 1 1  43 GLU HA   H 30.962  -9.096 -41.168 1.00 . A A .  67 GLU HA   1 1 
        3  3525 1 1  43 GLU HB2  H 28.772 -11.161 -40.612 1.00 . A A .  67 GLU HB2  1 1 
        3  3526 1 1  43 GLU HB3  H 29.846 -11.222 -42.010 1.00 . A A .  67 GLU HB3  1 1 
        3  3527 1 1  43 GLU HG2  H 31.790 -11.511 -40.556 1.00 . A A .  67 GLU HG2  1 1 
        3  3528 1 1  43 GLU HG3  H 30.771 -11.350 -39.120 1.00 . A A .  67 GLU HG3  1 1 
        3  3529 1 1  43 GLU N    N 29.629  -8.836 -39.577 1.00 . A A .  67 GLU N    1 1 
        3  3530 1 1  43 GLU O    O 27.850  -8.355 -41.596 1.00 . A A .  67 GLU O    1 1 
        3  3531 1 1  43 GLU OE1  O 30.773 -13.848 -41.239 1.00 . A A .  67 GLU OE1  1 1 
        3  3532 1 1  43 GLU OE2  O 30.087 -13.781 -39.158 1.00 . A A .  67 GLU OE2  1 1 
        3  3533 1 1  44 TYR C    C 29.389  -8.505 -45.546 1.00 . A A .  68 TYR C    1 1 
        3  3534 1 1  44 TYR CA   C 28.736  -7.971 -44.270 1.00 . A A .  68 TYR CA   1 1 
        3  3535 1 1  44 TYR CB   C 28.771  -6.408 -44.242 1.00 . A A .  68 TYR CB   1 1 
        3  3536 1 1  44 TYR CD1  C 27.797  -5.734 -46.523 1.00 . A A .  68 TYR CD1  1 1 
        3  3537 1 1  44 TYR CD2  C 26.606  -5.080 -44.558 1.00 . A A .  68 TYR CD2  1 1 
        3  3538 1 1  44 TYR CE1  C 26.836  -5.136 -47.311 1.00 . A A .  68 TYR CE1  1 1 
        3  3539 1 1  44 TYR CE2  C 25.644  -4.482 -45.345 1.00 . A A .  68 TYR CE2  1 1 
        3  3540 1 1  44 TYR CG   C 27.709  -5.724 -45.127 1.00 . A A .  68 TYR CG   1 1 
        3  3541 1 1  44 TYR CZ   C 25.759  -4.515 -46.716 1.00 . A A .  68 TYR CZ   1 1 
        3  3542 1 1  44 TYR H    H 30.418  -8.785 -43.302 1.00 . A A .  68 TYR H    1 1 
        3  3543 1 1  44 TYR HA   H 27.709  -8.324 -44.212 1.00 . A A .  68 TYR HA   1 1 
        3  3544 1 1  44 TYR HB2  H 28.622  -6.075 -43.220 1.00 . A A .  68 TYR HB2  1 1 
        3  3545 1 1  44 TYR HB3  H 29.749  -6.061 -44.568 1.00 . A A .  68 TYR HB3  1 1 
        3  3546 1 1  44 TYR HD1  H 28.643  -6.222 -46.992 1.00 . A A .  68 TYR HD1  1 1 
        3  3547 1 1  44 TYR HD2  H 26.505  -5.056 -43.479 1.00 . A A .  68 TYR HD2  1 1 
        3  3548 1 1  44 TYR HE1  H 26.926  -5.164 -48.391 1.00 . A A .  68 TYR HE1  1 1 
        3  3549 1 1  44 TYR HE2  H 24.800  -3.986 -44.879 1.00 . A A .  68 TYR HE2  1 1 
        3  3550 1 1  44 TYR HH   H 24.528  -4.531 -48.199 1.00 . A A .  68 TYR HH   1 1 
        3  3551 1 1  44 TYR N    N 29.488  -8.523 -43.144 1.00 . A A .  68 TYR N    1 1 
        3  3552 1 1  44 TYR O    O 30.597  -8.659 -45.582 1.00 . A A .  68 TYR O    1 1 
        3  3553 1 1  44 TYR OH   O 24.795  -3.923 -47.495 1.00 . A A .  68 TYR OH   1 1 
        3  3554 1 1  45 THR C    C 28.599  -8.263 -48.962 1.00 . A A .  69 THR C    1 1 
        3  3555 1 1  45 THR CA   C 29.109  -9.235 -47.885 1.00 . A A .  69 THR CA   1 1 
        3  3556 1 1  45 THR CB   C 28.644 -10.697 -48.200 1.00 . A A .  69 THR CB   1 1 
        3  3557 1 1  45 THR CG2  C 29.270 -11.246 -49.501 1.00 . A A .  69 THR CG2  1 1 
        3  3558 1 1  45 THR H    H 27.633  -8.717 -46.458 1.00 . A A .  69 THR H    1 1 
        3  3559 1 1  45 THR HA   H 30.202  -9.215 -47.868 1.00 . A A .  69 THR HA   1 1 
        3  3560 1 1  45 THR HB   H 27.560 -10.707 -48.304 1.00 . A A .  69 THR HB   1 1 
        3  3561 1 1  45 THR HG1  H 28.350 -11.445 -46.394 1.00 . A A .  69 THR HG1  1 1 
        3  3562 1 1  45 THR HG21 H 28.921 -12.256 -49.674 1.00 . A A .  69 THR HG21 1 1 
        3  3563 1 1  45 THR HG22 H 30.349 -11.252 -49.414 1.00 . A A .  69 THR HG22 1 1 
        3  3564 1 1  45 THR HG23 H 28.983 -10.621 -50.339 1.00 . A A .  69 THR HG23 1 1 
        3  3565 1 1  45 THR N    N 28.597  -8.800 -46.572 1.00 . A A .  69 THR N    1 1 
        3  3566 1 1  45 THR O    O 27.387  -8.049 -49.056 1.00 . A A .  69 THR O    1 1 
        3  3567 1 1  45 THR OG1  O 28.999 -11.551 -47.100 1.00 . A A .  69 THR OG1  1 1 
        3  3568 1 1  46 LEU C    C 28.259  -7.517 -51.869 1.00 . A A .  70 LEU C    1 1 
        3  3569 1 1  46 LEU CA   C 29.141  -6.755 -50.858 1.00 . A A .  70 LEU CA   1 1 
        3  3570 1 1  46 LEU CB   C 30.385  -6.127 -51.575 1.00 . A A .  70 LEU CB   1 1 
        3  3571 1 1  46 LEU CD1  C 30.181  -3.974 -50.178 1.00 . A A .  70 LEU CD1  1 1 
        3  3572 1 1  46 LEU CD2  C 32.159  -5.509 -49.793 1.00 . A A .  70 LEU CD2  1 1 
        3  3573 1 1  46 LEU CG   C 31.148  -4.980 -50.818 1.00 . A A .  70 LEU CG   1 1 
        3  3574 1 1  46 LEU H    H 30.465  -7.817 -49.576 1.00 . A A .  70 LEU H    1 1 
        3  3575 1 1  46 LEU HA   H 28.546  -5.953 -50.429 1.00 . A A .  70 LEU HA   1 1 
        3  3576 1 1  46 LEU HB2  H 31.091  -6.924 -51.784 1.00 . A A .  70 LEU HB2  1 1 
        3  3577 1 1  46 LEU HB3  H 30.061  -5.725 -52.533 1.00 . A A .  70 LEU HB3  1 1 
        3  3578 1 1  46 LEU HD11 H 29.526  -3.569 -50.939 1.00 . A A .  70 LEU HD11 1 1 
        3  3579 1 1  46 LEU HD12 H 30.742  -3.161 -49.734 1.00 . A A .  70 LEU HD12 1 1 
        3  3580 1 1  46 LEU HD13 H 29.585  -4.457 -49.412 1.00 . A A .  70 LEU HD13 1 1 
        3  3581 1 1  46 LEU HD21 H 32.870  -6.151 -50.290 1.00 . A A .  70 LEU HD21 1 1 
        3  3582 1 1  46 LEU HD22 H 31.651  -6.070 -49.018 1.00 . A A .  70 LEU HD22 1 1 
        3  3583 1 1  46 LEU HD23 H 32.688  -4.674 -49.347 1.00 . A A .  70 LEU HD23 1 1 
        3  3584 1 1  46 LEU HG   H 31.719  -4.419 -51.552 1.00 . A A .  70 LEU HG   1 1 
        3  3585 1 1  46 LEU N    N 29.520  -7.653 -49.747 1.00 . A A .  70 LEU N    1 1 
        3  3586 1 1  46 LEU O    O 28.630  -8.599 -52.338 1.00 . A A .  70 LEU O    1 1 
        3  3587 1 1  47 GLY C    C 24.768  -7.905 -52.333 1.00 . A A .  71 GLY C    1 1 
        3  3588 1 1  47 GLY CA   C 26.088  -7.579 -53.035 1.00 . A A .  71 GLY CA   1 1 
        3  3589 1 1  47 GLY H    H 26.845  -6.104 -51.714 1.00 . A A .  71 GLY H    1 1 
        3  3590 1 1  47 GLY HA2  H 25.892  -6.892 -53.844 1.00 . A A .  71 GLY HA2  1 1 
        3  3591 1 1  47 GLY HA3  H 26.492  -8.496 -53.451 1.00 . A A .  71 GLY HA3  1 1 
        3  3592 1 1  47 GLY N    N 27.068  -6.959 -52.139 1.00 . A A .  71 GLY N    1 1 
        3  3593 1 1  47 GLY O    O 23.748  -8.108 -53.002 1.00 . A A .  71 GLY O    1 1 
        3  3594 1 1  48 GLN C    C 22.787  -6.992 -49.870 1.00 . A A .  72 GLN C    1 1 
        3  3595 1 1  48 GLN CA   C 23.590  -8.274 -50.168 1.00 . A A .  72 GLN CA   1 1 
        3  3596 1 1  48 GLN CB   C 23.985  -8.986 -48.834 1.00 . A A .  72 GLN CB   1 1 
        3  3597 1 1  48 GLN CD   C 25.067  -8.789 -46.499 1.00 . A A .  72 GLN CD   1 1 
        3  3598 1 1  48 GLN CG   C 24.554  -8.056 -47.738 1.00 . A A .  72 GLN CG   1 1 
        3  3599 1 1  48 GLN H    H 25.633  -7.787 -50.515 1.00 . A A .  72 GLN H    1 1 
        3  3600 1 1  48 GLN HA   H 22.960  -8.947 -50.746 1.00 . A A .  72 GLN HA   1 1 
        3  3601 1 1  48 GLN HB2  H 23.110  -9.486 -48.428 1.00 . A A .  72 GLN HB2  1 1 
        3  3602 1 1  48 GLN HB3  H 24.733  -9.741 -49.057 1.00 . A A .  72 GLN HB3  1 1 
        3  3603 1 1  48 GLN HE21 H 24.621  -7.232 -45.349 1.00 . A A .  72 GLN HE21 1 1 
        3  3604 1 1  48 GLN HE22 H 25.293  -8.600 -44.535 1.00 . A A .  72 GLN HE22 1 1 
        3  3605 1 1  48 GLN HG2  H 25.377  -7.493 -48.156 1.00 . A A .  72 GLN HG2  1 1 
        3  3606 1 1  48 GLN HG3  H 23.771  -7.364 -47.437 1.00 . A A .  72 GLN HG3  1 1 
        3  3607 1 1  48 GLN N    N 24.789  -7.963 -50.981 1.00 . A A .  72 GLN N    1 1 
        3  3608 1 1  48 GLN NE2  N 24.992  -8.141 -45.347 1.00 . A A .  72 GLN NE2  1 1 
        3  3609 1 1  48 GLN O    O 23.357  -5.893 -49.768 1.00 . A A .  72 GLN O    1 1 
        3  3610 1 1  48 GLN OE1  O 25.544  -9.918 -46.575 1.00 . A A .  72 GLN OE1  1 1 
        3  3611 1 1  49 ALA C    C 20.428  -5.960 -47.814 1.00 . A A .  73 ALA C    1 1 
        3  3612 1 1  49 ALA CA   C 20.535  -6.079 -49.351 1.00 . A A .  73 ALA CA   1 1 
        3  3613 1 1  49 ALA CB   C 19.151  -6.302 -49.985 1.00 . A A .  73 ALA CB   1 1 
        3  3614 1 1  49 ALA H    H 21.092  -8.053 -49.912 1.00 . A A .  73 ALA H    1 1 
        3  3615 1 1  49 ALA HA   H 20.926  -5.145 -49.739 1.00 . A A .  73 ALA HA   1 1 
        3  3616 1 1  49 ALA HB1  H 18.491  -5.479 -49.735 1.00 . A A .  73 ALA HB1  1 1 
        3  3617 1 1  49 ALA HB2  H 18.724  -7.223 -49.612 1.00 . A A .  73 ALA HB2  1 1 
        3  3618 1 1  49 ALA HB3  H 19.245  -6.367 -51.063 1.00 . A A .  73 ALA HB3  1 1 
        3  3619 1 1  49 ALA N    N 21.461  -7.159 -49.746 1.00 . A A .  73 ALA N    1 1 
        3  3620 1 1  49 ALA O    O 19.945  -4.935 -47.308 1.00 . A A .  73 ALA O    1 1 
        3  3621 1 1  50 GLN C    C 21.818  -5.889 -45.118 1.00 . A A .  74 GLN C    1 1 
        3  3622 1 1  50 GLN CA   C 20.897  -7.020 -45.598 1.00 . A A .  74 GLN CA   1 1 
        3  3623 1 1  50 GLN CB   C 21.385  -8.384 -45.032 1.00 . A A .  74 GLN CB   1 1 
        3  3624 1 1  50 GLN CD   C 19.047  -9.414 -44.649 1.00 . A A .  74 GLN CD   1 1 
        3  3625 1 1  50 GLN CG   C 20.435  -9.571 -45.285 1.00 . A A .  74 GLN CG   1 1 
        3  3626 1 1  50 GLN H    H 21.149  -7.831 -47.551 1.00 . A A .  74 GLN H    1 1 
        3  3627 1 1  50 GLN HA   H 19.882  -6.833 -45.244 1.00 . A A .  74 GLN HA   1 1 
        3  3628 1 1  50 GLN HB2  H 22.346  -8.624 -45.479 1.00 . A A .  74 GLN HB2  1 1 
        3  3629 1 1  50 GLN HB3  H 21.525  -8.288 -43.957 1.00 . A A .  74 GLN HB3  1 1 
        3  3630 1 1  50 GLN HE21 H 18.236 -10.565 -46.049 1.00 . A A .  74 GLN HE21 1 1 
        3  3631 1 1  50 GLN HE22 H 17.151  -9.961 -44.851 1.00 . A A .  74 GLN HE22 1 1 
        3  3632 1 1  50 GLN HG2  H 20.310  -9.688 -46.354 1.00 . A A .  74 GLN HG2  1 1 
        3  3633 1 1  50 GLN HG3  H 20.892 -10.469 -44.885 1.00 . A A .  74 GLN HG3  1 1 
        3  3634 1 1  50 GLN N    N 20.856  -7.025 -47.080 1.00 . A A .  74 GLN N    1 1 
        3  3635 1 1  50 GLN NE2  N 18.042 -10.042 -45.242 1.00 . A A .  74 GLN NE2  1 1 
        3  3636 1 1  50 GLN O    O 23.017  -5.912 -45.374 1.00 . A A .  74 GLN O    1 1 
        3  3637 1 1  50 GLN OE1  O 18.884  -8.760 -43.617 1.00 . A A .  74 GLN OE1  1 1 
        3  3638 1 1  51 ASN C    C 22.523  -3.639 -42.725 1.00 . A A .  75 ASN C    1 1 
        3  3639 1 1  51 ASN CA   C 21.854  -3.621 -44.109 1.00 . A A .  75 ASN CA   1 1 
        3  3640 1 1  51 ASN CB   C 20.791  -2.497 -44.185 1.00 . A A .  75 ASN CB   1 1 
        3  3641 1 1  51 ASN CG   C 19.468  -2.871 -43.500 1.00 . A A .  75 ASN CG   1 1 
        3  3642 1 1  51 ASN H    H 20.299  -5.057 -44.154 1.00 . A A .  75 ASN H    1 1 
        3  3643 1 1  51 ASN HA   H 22.621  -3.415 -44.858 1.00 . A A .  75 ASN HA   1 1 
        3  3644 1 1  51 ASN HB2  H 21.176  -1.598 -43.720 1.00 . A A .  75 ASN HB2  1 1 
        3  3645 1 1  51 ASN HB3  H 20.586  -2.280 -45.227 1.00 . A A .  75 ASN HB3  1 1 
        3  3646 1 1  51 ASN HD21 H 18.717  -3.491 -45.238 1.00 . A A .  75 ASN HD21 1 1 
        3  3647 1 1  51 ASN HD22 H 17.669  -3.637 -43.868 1.00 . A A .  75 ASN HD22 1 1 
        3  3648 1 1  51 ASN N    N 21.219  -4.908 -44.447 1.00 . A A .  75 ASN N    1 1 
        3  3649 1 1  51 ASN ND2  N 18.522  -3.386 -44.280 1.00 . A A .  75 ASN ND2  1 1 
        3  3650 1 1  51 ASN O    O 22.156  -4.424 -41.840 1.00 . A A .  75 ASN O    1 1 
        3  3651 1 1  51 ASN OD1  O 19.301  -2.704 -42.290 1.00 . A A .  75 ASN OD1  1 1 
        3  3652 1 1  52 LEU C    C 23.766  -1.419 -40.504 1.00 . A A .  76 LEU C    1 1 
        3  3653 1 1  52 LEU CA   C 24.300  -2.596 -41.337 1.00 . A A .  76 LEU CA   1 1 
        3  3654 1 1  52 LEU CB   C 25.789  -2.347 -41.702 1.00 . A A .  76 LEU CB   1 1 
        3  3655 1 1  52 LEU CD1  C 26.840  -3.552 -39.700 1.00 . A A .  76 LEU CD1  1 1 
        3  3656 1 1  52 LEU CD2  C 28.162  -1.746 -40.923 1.00 . A A .  76 LEU CD2  1 1 
        3  3657 1 1  52 LEU CG   C 26.763  -2.227 -40.486 1.00 . A A .  76 LEU CG   1 1 
        3  3658 1 1  52 LEU H    H 23.654  -2.092 -43.285 1.00 . A A .  76 LEU H    1 1 
        3  3659 1 1  52 LEU HA   H 24.224  -3.515 -40.758 1.00 . A A .  76 LEU HA   1 1 
        3  3660 1 1  52 LEU HB2  H 26.125  -3.159 -42.342 1.00 . A A .  76 LEU HB2  1 1 
        3  3661 1 1  52 LEU HB3  H 25.841  -1.424 -42.275 1.00 . A A .  76 LEU HB3  1 1 
        3  3662 1 1  52 LEU HD11 H 27.189  -4.349 -40.346 1.00 . A A .  76 LEU HD11 1 1 
        3  3663 1 1  52 LEU HD12 H 25.859  -3.807 -39.317 1.00 . A A .  76 LEU HD12 1 1 
        3  3664 1 1  52 LEU HD13 H 27.523  -3.443 -38.869 1.00 . A A .  76 LEU HD13 1 1 
        3  3665 1 1  52 LEU HD21 H 28.618  -2.479 -41.575 1.00 . A A .  76 LEU HD21 1 1 
        3  3666 1 1  52 LEU HD22 H 28.786  -1.605 -40.050 1.00 . A A .  76 LEU HD22 1 1 
        3  3667 1 1  52 LEU HD23 H 28.076  -0.803 -41.449 1.00 . A A .  76 LEU HD23 1 1 
        3  3668 1 1  52 LEU HG   H 26.368  -1.483 -39.805 1.00 . A A .  76 LEU HG   1 1 
        3  3669 1 1  52 LEU N    N 23.493  -2.729 -42.559 1.00 . A A .  76 LEU N    1 1 
        3  3670 1 1  52 LEU O    O 23.858  -0.264 -40.926 1.00 . A A .  76 LEU O    1 1 
        3  3671 1 1  53 ILE C    C 23.642  -0.474 -37.251 1.00 . A A .  77 ILE C    1 1 
        3  3672 1 1  53 ILE CA   C 22.661  -0.700 -38.416 1.00 . A A .  77 ILE CA   1 1 
        3  3673 1 1  53 ILE CB   C 21.254  -1.131 -37.857 1.00 . A A .  77 ILE CB   1 1 
        3  3674 1 1  53 ILE CD1  C 18.898  -1.967 -38.586 1.00 . A A .  77 ILE CD1  1 1 
        3  3675 1 1  53 ILE CG1  C 20.278  -1.500 -39.023 1.00 . A A .  77 ILE CG1  1 1 
        3  3676 1 1  53 ILE CG2  C 20.657  -0.018 -36.958 1.00 . A A .  77 ILE CG2  1 1 
        3  3677 1 1  53 ILE H    H 23.161  -2.657 -39.061 1.00 . A A .  77 ILE H    1 1 
        3  3678 1 1  53 ILE HA   H 22.538   0.234 -38.967 1.00 . A A .  77 ILE HA   1 1 
        3  3679 1 1  53 ILE HB   H 21.394  -2.010 -37.237 1.00 . A A .  77 ILE HB   1 1 
        3  3680 1 1  53 ILE HD11 H 18.398  -1.176 -38.044 1.00 . A A .  77 ILE HD11 1 1 
        3  3681 1 1  53 ILE HD12 H 18.987  -2.840 -37.950 1.00 . A A .  77 ILE HD12 1 1 
        3  3682 1 1  53 ILE HD13 H 18.312  -2.224 -39.458 1.00 . A A .  77 ILE HD13 1 1 
        3  3683 1 1  53 ILE HG12 H 20.135  -0.637 -39.658 1.00 . A A .  77 ILE HG12 1 1 
        3  3684 1 1  53 ILE HG13 H 20.718  -2.296 -39.618 1.00 . A A .  77 ILE HG13 1 1 
        3  3685 1 1  53 ILE HG21 H 19.695  -0.333 -36.571 1.00 . A A .  77 ILE HG21 1 1 
        3  3686 1 1  53 ILE HG22 H 20.525   0.893 -37.531 1.00 . A A .  77 ILE HG22 1 1 
        3  3687 1 1  53 ILE HG23 H 21.325   0.181 -36.125 1.00 . A A .  77 ILE HG23 1 1 
        3  3688 1 1  53 ILE N    N 23.206  -1.719 -39.329 1.00 . A A .  77 ILE N    1 1 
        3  3689 1 1  53 ILE O    O 23.919  -1.396 -36.490 1.00 . A A .  77 ILE O    1 1 
        3  3690 1 1  54 ILE C    C 24.319   1.725 -34.882 1.00 . A A .  78 ILE C    1 1 
        3  3691 1 1  54 ILE CA   C 25.104   1.146 -36.068 1.00 . A A .  78 ILE CA   1 1 
        3  3692 1 1  54 ILE CB   C 26.170   2.191 -36.593 1.00 . A A .  78 ILE CB   1 1 
        3  3693 1 1  54 ILE CD1  C 27.716   0.316 -37.479 1.00 . A A .  78 ILE CD1  1 1 
        3  3694 1 1  54 ILE CG1  C 26.954   1.596 -37.803 1.00 . A A .  78 ILE CG1  1 1 
        3  3695 1 1  54 ILE CG2  C 27.149   2.640 -35.464 1.00 . A A .  78 ILE CG2  1 1 
        3  3696 1 1  54 ILE H    H 23.904   1.426 -37.780 1.00 . A A .  78 ILE H    1 1 
        3  3697 1 1  54 ILE HA   H 25.643   0.254 -35.736 1.00 . A A .  78 ILE HA   1 1 
        3  3698 1 1  54 ILE HB   H 25.634   3.075 -36.933 1.00 . A A .  78 ILE HB   1 1 
        3  3699 1 1  54 ILE HD11 H 28.260  -0.006 -38.353 1.00 . A A .  78 ILE HD11 1 1 
        3  3700 1 1  54 ILE HD12 H 27.021  -0.455 -37.182 1.00 . A A .  78 ILE HD12 1 1 
        3  3701 1 1  54 ILE HD13 H 28.414   0.507 -36.670 1.00 . A A .  78 ILE HD13 1 1 
        3  3702 1 1  54 ILE HG12 H 26.261   1.369 -38.603 1.00 . A A .  78 ILE HG12 1 1 
        3  3703 1 1  54 ILE HG13 H 27.673   2.324 -38.161 1.00 . A A .  78 ILE HG13 1 1 
        3  3704 1 1  54 ILE HG21 H 27.877   3.334 -35.867 1.00 . A A .  78 ILE HG21 1 1 
        3  3705 1 1  54 ILE HG22 H 27.667   1.777 -35.061 1.00 . A A .  78 ILE HG22 1 1 
        3  3706 1 1  54 ILE HG23 H 26.594   3.124 -34.670 1.00 . A A .  78 ILE HG23 1 1 
        3  3707 1 1  54 ILE N    N 24.165   0.754 -37.131 1.00 . A A .  78 ILE N    1 1 
        3  3708 1 1  54 ILE O    O 23.768   2.824 -34.975 1.00 . A A .  78 ILE O    1 1 
        3  3709 1 1  55 PHE C    C 24.637   2.015 -31.629 1.00 . A A .  79 PHE C    1 1 
        3  3710 1 1  55 PHE CA   C 23.600   1.336 -32.535 1.00 . A A .  79 PHE CA   1 1 
        3  3711 1 1  55 PHE CB   C 23.053   0.081 -31.796 1.00 . A A .  79 PHE CB   1 1 
        3  3712 1 1  55 PHE CD1  C 22.474  -1.650 -33.577 1.00 . A A .  79 PHE CD1  1 1 
        3  3713 1 1  55 PHE CD2  C 20.681  -0.695 -32.312 1.00 . A A .  79 PHE CD2  1 1 
        3  3714 1 1  55 PHE CE1  C 21.562  -2.430 -34.271 1.00 . A A .  79 PHE CE1  1 1 
        3  3715 1 1  55 PHE CE2  C 19.776  -1.480 -33.004 1.00 . A A .  79 PHE CE2  1 1 
        3  3716 1 1  55 PHE CG   C 22.050  -0.766 -32.581 1.00 . A A .  79 PHE CG   1 1 
        3  3717 1 1  55 PHE CZ   C 20.216  -2.343 -33.984 1.00 . A A .  79 PHE CZ   1 1 
        3  3718 1 1  55 PHE H    H 24.683   0.062 -33.835 1.00 . A A .  79 PHE H    1 1 
        3  3719 1 1  55 PHE HA   H 22.779   2.020 -32.746 1.00 . A A .  79 PHE HA   1 1 
        3  3720 1 1  55 PHE HB2  H 23.890  -0.562 -31.536 1.00 . A A .  79 PHE HB2  1 1 
        3  3721 1 1  55 PHE HB3  H 22.575   0.400 -30.875 1.00 . A A .  79 PHE HB3  1 1 
        3  3722 1 1  55 PHE HD1  H 23.529  -1.720 -33.816 1.00 . A A .  79 PHE HD1  1 1 
        3  3723 1 1  55 PHE HD2  H 20.326  -0.018 -31.547 1.00 . A A .  79 PHE HD2  1 1 
        3  3724 1 1  55 PHE HE1  H 21.907  -3.105 -35.040 1.00 . A A .  79 PHE HE1  1 1 
        3  3725 1 1  55 PHE HE2  H 18.722  -1.410 -32.783 1.00 . A A .  79 PHE HE2  1 1 
        3  3726 1 1  55 PHE HZ   H 19.509  -2.954 -34.525 1.00 . A A .  79 PHE HZ   1 1 
        3  3727 1 1  55 PHE N    N 24.253   0.944 -33.794 1.00 . A A .  79 PHE N    1 1 
        3  3728 1 1  55 PHE O    O 25.679   1.417 -31.353 1.00 . A A .  79 PHE O    1 1 
        3  3729 1 1  56 TRP C    C 24.512   4.089 -28.854 1.00 . A A .  80 TRP C    1 1 
        3  3730 1 1  56 TRP CA   C 25.242   3.913 -30.190 1.00 . A A .  80 TRP CA   1 1 
        3  3731 1 1  56 TRP CB   C 25.777   5.259 -30.739 1.00 . A A .  80 TRP CB   1 1 
        3  3732 1 1  56 TRP CD1  C 24.295   7.270 -30.152 1.00 . A A .  80 TRP CD1  1 1 
        3  3733 1 1  56 TRP CD2  C 24.135   6.600 -32.273 1.00 . A A .  80 TRP CD2  1 1 
        3  3734 1 1  56 TRP CE2  C 23.285   7.694 -32.077 1.00 . A A .  80 TRP CE2  1 1 
        3  3735 1 1  56 TRP CE3  C 24.208   6.006 -33.529 1.00 . A A .  80 TRP CE3  1 1 
        3  3736 1 1  56 TRP CG   C 24.764   6.328 -31.021 1.00 . A A .  80 TRP CG   1 1 
        3  3737 1 1  56 TRP CH2  C 22.605   7.632 -34.320 1.00 . A A .  80 TRP CH2  1 1 
        3  3738 1 1  56 TRP CZ2  C 22.514   8.225 -33.095 1.00 . A A .  80 TRP CZ2  1 1 
        3  3739 1 1  56 TRP CZ3  C 23.448   6.533 -34.542 1.00 . A A .  80 TRP CZ3  1 1 
        3  3740 1 1  56 TRP H    H 23.563   3.706 -31.475 1.00 . A A .  80 TRP H    1 1 
        3  3741 1 1  56 TRP HA   H 26.102   3.263 -30.010 1.00 . A A .  80 TRP HA   1 1 
        3  3742 1 1  56 TRP HB2  H 26.487   5.665 -30.030 1.00 . A A .  80 TRP HB2  1 1 
        3  3743 1 1  56 TRP HB3  H 26.308   5.058 -31.664 1.00 . A A .  80 TRP HB3  1 1 
        3  3744 1 1  56 TRP HD1  H 24.584   7.335 -29.112 1.00 . A A .  80 TRP HD1  1 1 
        3  3745 1 1  56 TRP HE1  H 22.917   8.821 -30.354 1.00 . A A .  80 TRP HE1  1 1 
        3  3746 1 1  56 TRP HE3  H 24.854   5.160 -33.713 1.00 . A A .  80 TRP HE3  1 1 
        3  3747 1 1  56 TRP HH2  H 22.022   8.016 -35.150 1.00 . A A .  80 TRP HH2  1 1 
        3  3748 1 1  56 TRP HZ2  H 21.871   9.083 -32.938 1.00 . A A .  80 TRP HZ2  1 1 
        3  3749 1 1  56 TRP HZ3  H 23.490   6.096 -35.531 1.00 . A A .  80 TRP HZ3  1 1 
        3  3750 1 1  56 TRP N    N 24.368   3.241 -31.164 1.00 . A A .  80 TRP N    1 1 
        3  3751 1 1  56 TRP NE1  N 23.393   8.076 -30.773 1.00 . A A .  80 TRP NE1  1 1 
        3  3752 1 1  56 TRP O    O 23.313   4.406 -28.818 1.00 . A A .  80 TRP O    1 1 
        3  3753 1 1  57 ASP C    C 25.789   4.859 -25.610 1.00 . A A .  81 ASP C    1 1 
        3  3754 1 1  57 ASP CA   C 24.790   3.985 -26.379 1.00 . A A .  81 ASP CA   1 1 
        3  3755 1 1  57 ASP CB   C 24.646   2.588 -25.703 1.00 . A A .  81 ASP CB   1 1 
        3  3756 1 1  57 ASP CG   C 23.422   1.785 -26.192 1.00 . A A .  81 ASP CG   1 1 
        3  3757 1 1  57 ASP H    H 26.186   3.587 -27.906 1.00 . A A .  81 ASP H    1 1 
        3  3758 1 1  57 ASP HA   H 23.822   4.481 -26.381 1.00 . A A .  81 ASP HA   1 1 
        3  3759 1 1  57 ASP HB2  H 25.541   2.002 -25.906 1.00 . A A .  81 ASP HB2  1 1 
        3  3760 1 1  57 ASP HB3  H 24.572   2.722 -24.625 1.00 . A A .  81 ASP HB3  1 1 
        3  3761 1 1  57 ASP N    N 25.260   3.852 -27.766 1.00 . A A .  81 ASP N    1 1 
        3  3762 1 1  57 ASP O    O 26.747   4.365 -25.001 1.00 . A A .  81 ASP O    1 1 
        3  3763 1 1  57 ASP OD1  O 23.450   1.258 -27.327 1.00 . A A .  81 ASP OD1  1 1 
        3  3764 1 1  57 ASP OD2  O 22.433   1.664 -25.429 1.00 . A A .  81 ASP OD2  1 1 
        3  3765 1 1  58 ILE C    C 25.406   7.721 -23.850 1.00 . A A .  82 ILE C    1 1 
        3  3766 1 1  58 ILE CA   C 26.332   7.196 -24.966 1.00 . A A .  82 ILE CA   1 1 
        3  3767 1 1  58 ILE CB   C 26.833   8.402 -25.887 1.00 . A A .  82 ILE CB   1 1 
        3  3768 1 1  58 ILE CD1  C 27.494   6.988 -28.003 1.00 . A A .  82 ILE CD1  1 1 
        3  3769 1 1  58 ILE CG1  C 27.929   7.970 -26.937 1.00 . A A .  82 ILE CG1  1 1 
        3  3770 1 1  58 ILE CG2  C 27.373   9.569 -25.020 1.00 . A A .  82 ILE CG2  1 1 
        3  3771 1 1  58 ILE H    H 24.873   6.475 -26.311 1.00 . A A .  82 ILE H    1 1 
        3  3772 1 1  58 ILE HA   H 27.205   6.728 -24.511 1.00 . A A .  82 ILE HA   1 1 
        3  3773 1 1  58 ILE HB   H 25.971   8.782 -26.429 1.00 . A A .  82 ILE HB   1 1 
        3  3774 1 1  58 ILE HD11 H 27.201   6.055 -27.541 1.00 . A A .  82 ILE HD11 1 1 
        3  3775 1 1  58 ILE HD12 H 28.316   6.805 -28.681 1.00 . A A .  82 ILE HD12 1 1 
        3  3776 1 1  58 ILE HD13 H 26.656   7.391 -28.559 1.00 . A A .  82 ILE HD13 1 1 
        3  3777 1 1  58 ILE HG12 H 28.286   8.847 -27.460 1.00 . A A .  82 ILE HG12 1 1 
        3  3778 1 1  58 ILE HG13 H 28.763   7.525 -26.413 1.00 . A A .  82 ILE HG13 1 1 
        3  3779 1 1  58 ILE HG21 H 27.710  10.374 -25.656 1.00 . A A .  82 ILE HG21 1 1 
        3  3780 1 1  58 ILE HG22 H 28.203   9.231 -24.408 1.00 . A A .  82 ILE HG22 1 1 
        3  3781 1 1  58 ILE HG23 H 26.586   9.940 -24.369 1.00 . A A .  82 ILE HG23 1 1 
        3  3782 1 1  58 ILE N    N 25.580   6.172 -25.708 1.00 . A A .  82 ILE N    1 1 
        3  3783 1 1  58 ILE O    O 24.262   8.087 -24.105 1.00 . A A .  82 ILE O    1 1 
        3  3784 1 1  59 LYS C    C 25.924   9.274 -20.693 1.00 . A A .  83 LYS C    1 1 
        3  3785 1 1  59 LYS CA   C 25.151   8.157 -21.413 1.00 . A A .  83 LYS CA   1 1 
        3  3786 1 1  59 LYS CB   C 24.867   6.958 -20.458 1.00 . A A .  83 LYS CB   1 1 
        3  3787 1 1  59 LYS CD   C 26.621   5.164 -21.100 1.00 . A A .  83 LYS CD   1 1 
        3  3788 1 1  59 LYS CE   C 25.638   4.021 -21.397 1.00 . A A .  83 LYS CE   1 1 
        3  3789 1 1  59 LYS CG   C 26.115   6.146 -20.019 1.00 . A A .  83 LYS CG   1 1 
        3  3790 1 1  59 LYS H    H 26.827   7.422 -22.491 1.00 . A A .  83 LYS H    1 1 
        3  3791 1 1  59 LYS HA   H 24.207   8.569 -21.735 1.00 . A A .  83 LYS HA   1 1 
        3  3792 1 1  59 LYS HB2  H 24.381   7.337 -19.563 1.00 . A A .  83 LYS HB2  1 1 
        3  3793 1 1  59 LYS HB3  H 24.175   6.283 -20.953 1.00 . A A .  83 LYS HB3  1 1 
        3  3794 1 1  59 LYS HD2  H 26.797   5.707 -22.020 1.00 . A A .  83 LYS HD2  1 1 
        3  3795 1 1  59 LYS HD3  H 27.557   4.741 -20.766 1.00 . A A .  83 LYS HD3  1 1 
        3  3796 1 1  59 LYS HE2  H 25.476   3.439 -20.495 1.00 . A A .  83 LYS HE2  1 1 
        3  3797 1 1  59 LYS HE3  H 24.695   4.434 -21.730 1.00 . A A .  83 LYS HE3  1 1 
        3  3798 1 1  59 LYS HG2  H 26.917   6.840 -19.791 1.00 . A A .  83 LYS HG2  1 1 
        3  3799 1 1  59 LYS HG3  H 25.875   5.589 -19.121 1.00 . A A .  83 LYS HG3  1 1 
        3  3800 1 1  59 LYS HZ1  H 25.507   2.323 -22.583 1.00 . A A .  83 LYS HZ1  1 1 
        3  3801 1 1  59 LYS HZ2  H 27.093   2.749 -22.178 1.00 . A A .  83 LYS HZ2  1 1 
        3  3802 1 1  59 LYS HZ3  H 26.245   3.631 -23.344 1.00 . A A .  83 LYS HZ3  1 1 
        3  3803 1 1  59 LYS N    N 25.902   7.715 -22.614 1.00 . A A .  83 LYS N    1 1 
        3  3804 1 1  59 LYS NZ   N 26.156   3.120 -22.449 1.00 . A A .  83 LYS NZ   1 1 
        3  3805 1 1  59 LYS O    O 25.577   9.680 -19.581 1.00 . A A .  83 LYS O    1 1 
        3  3806 1 1  60 GLU C    C 27.687  12.055 -21.847 1.00 . A A .  84 GLU C    1 1 
        3  3807 1 1  60 GLU CA   C 27.852  10.843 -20.899 1.00 . A A .  84 GLU CA   1 1 
        3  3808 1 1  60 GLU CB   C 29.312  10.292 -20.869 1.00 . A A .  84 GLU CB   1 1 
        3  3809 1 1  60 GLU CD   C 31.683  10.446 -19.928 1.00 . A A .  84 GLU CD   1 1 
        3  3810 1 1  60 GLU CG   C 30.301  11.112 -20.027 1.00 . A A .  84 GLU CG   1 1 
        3  3811 1 1  60 GLU H    H 27.141   9.402 -22.256 1.00 . A A .  84 GLU H    1 1 
        3  3812 1 1  60 GLU HA   H 27.550  11.138 -19.892 1.00 . A A .  84 GLU HA   1 1 
        3  3813 1 1  60 GLU HB2  H 29.287   9.287 -20.460 1.00 . A A .  84 GLU HB2  1 1 
        3  3814 1 1  60 GLU HB3  H 29.696  10.234 -21.889 1.00 . A A .  84 GLU HB3  1 1 
        3  3815 1 1  60 GLU HG2  H 30.406  12.099 -20.473 1.00 . A A .  84 GLU HG2  1 1 
        3  3816 1 1  60 GLU HG3  H 29.893  11.229 -19.027 1.00 . A A .  84 GLU HG3  1 1 
        3  3817 1 1  60 GLU N    N 26.964   9.769 -21.374 1.00 . A A .  84 GLU N    1 1 
        3  3818 1 1  60 GLU O    O 27.159  11.904 -22.950 1.00 . A A .  84 GLU O    1 1 
        3  3819 1 1  60 GLU OE1  O 31.831   9.482 -19.149 1.00 . A A .  84 GLU OE1  1 1 
        3  3820 1 1  60 GLU OE2  O 32.610  10.866 -20.645 1.00 . A A .  84 GLU OE2  1 1 
        3  3821 1 1  61 GLU C    C 28.545  14.562 -23.546 1.00 . A A .  85 GLU C    1 1 
        3  3822 1 1  61 GLU CA   C 27.877  14.519 -22.147 1.00 . A A .  85 GLU CA   1 1 
        3  3823 1 1  61 GLU CB   C 28.330  15.715 -21.270 1.00 . A A .  85 GLU CB   1 1 
        3  3824 1 1  61 GLU CD   C 28.037  16.921 -19.013 1.00 . A A .  85 GLU CD   1 1 
        3  3825 1 1  61 GLU CG   C 27.476  15.886 -19.999 1.00 . A A .  85 GLU CG   1 1 
        3  3826 1 1  61 GLU H    H 28.645  13.288 -20.587 1.00 . A A .  85 GLU H    1 1 
        3  3827 1 1  61 GLU HA   H 26.801  14.586 -22.287 1.00 . A A .  85 GLU HA   1 1 
        3  3828 1 1  61 GLU HB2  H 29.366  15.562 -20.975 1.00 . A A .  85 GLU HB2  1 1 
        3  3829 1 1  61 GLU HB3  H 28.265  16.631 -21.850 1.00 . A A .  85 GLU HB3  1 1 
        3  3830 1 1  61 GLU HG2  H 26.476  16.192 -20.292 1.00 . A A .  85 GLU HG2  1 1 
        3  3831 1 1  61 GLU HG3  H 27.402  14.921 -19.492 1.00 . A A .  85 GLU HG3  1 1 
        3  3832 1 1  61 GLU N    N 28.129  13.250 -21.419 1.00 . A A .  85 GLU N    1 1 
        3  3833 1 1  61 GLU O    O 29.637  14.022 -23.755 1.00 . A A .  85 GLU O    1 1 
        3  3834 1 1  61 GLU OE1  O 27.709  18.118 -19.132 1.00 . A A .  85 GLU OE1  1 1 
        3  3835 1 1  61 GLU OE2  O 28.817  16.536 -18.114 1.00 . A A .  85 GLU OE2  1 1 
        3  3836 1 1  62 VAL C    C 27.880  16.730 -26.437 1.00 . A A .  86 VAL C    1 1 
        3  3837 1 1  62 VAL CA   C 28.215  15.307 -25.921 1.00 . A A .  86 VAL CA   1 1 
        3  3838 1 1  62 VAL CB   C 27.463  14.223 -26.801 1.00 . A A .  86 VAL CB   1 1 
        3  3839 1 1  62 VAL CG1  C 28.012  12.793 -26.565 1.00 . A A .  86 VAL CG1  1 1 
        3  3840 1 1  62 VAL CG2  C 25.941  14.279 -26.531 1.00 . A A .  86 VAL CG2  1 1 
        3  3841 1 1  62 VAL H    H 27.008  15.651 -24.219 1.00 . A A .  86 VAL H    1 1 
        3  3842 1 1  62 VAL HA   H 29.289  15.148 -26.012 1.00 . A A .  86 VAL HA   1 1 
        3  3843 1 1  62 VAL HB   H 27.627  14.466 -27.850 1.00 . A A .  86 VAL HB   1 1 
        3  3844 1 1  62 VAL HG11 H 27.440  12.076 -27.147 1.00 . A A .  86 VAL HG11 1 1 
        3  3845 1 1  62 VAL HG12 H 27.928  12.535 -25.513 1.00 . A A .  86 VAL HG12 1 1 
        3  3846 1 1  62 VAL HG13 H 29.052  12.744 -26.858 1.00 . A A .  86 VAL HG13 1 1 
        3  3847 1 1  62 VAL HG21 H 25.566  15.268 -26.771 1.00 . A A .  86 VAL HG21 1 1 
        3  3848 1 1  62 VAL HG22 H 25.743  14.069 -25.487 1.00 . A A .  86 VAL HG22 1 1 
        3  3849 1 1  62 VAL HG23 H 25.425  13.545 -27.144 1.00 . A A .  86 VAL HG23 1 1 
        3  3850 1 1  62 VAL N    N 27.834  15.203 -24.496 1.00 . A A .  86 VAL N    1 1 
        3  3851 1 1  62 VAL O    O 27.364  17.560 -25.679 1.00 . A A .  86 VAL O    1 1 
        3  3852 1 1  63 ASP C    C 27.524  18.115 -29.859 1.00 . A A .  87 ASP C    1 1 
        3  3853 1 1  63 ASP CA   C 27.945  18.308 -28.387 1.00 . A A .  87 ASP CA   1 1 
        3  3854 1 1  63 ASP CB   C 29.248  19.161 -28.356 1.00 . A A .  87 ASP CB   1 1 
        3  3855 1 1  63 ASP CG   C 29.583  19.720 -26.970 1.00 . A A .  87 ASP CG   1 1 
        3  3856 1 1  63 ASP H    H 28.489  16.249 -28.286 1.00 . A A .  87 ASP H    1 1 
        3  3857 1 1  63 ASP HA   H 27.157  18.836 -27.860 1.00 . A A .  87 ASP HA   1 1 
        3  3858 1 1  63 ASP HB2  H 30.076  18.545 -28.693 1.00 . A A .  87 ASP HB2  1 1 
        3  3859 1 1  63 ASP HB3  H 29.145  19.994 -29.042 1.00 . A A .  87 ASP HB3  1 1 
        3  3860 1 1  63 ASP N    N 28.150  16.986 -27.733 1.00 . A A .  87 ASP N    1 1 
        3  3861 1 1  63 ASP O    O 27.897  17.121 -30.466 1.00 . A A .  87 ASP O    1 1 
        3  3862 1 1  63 ASP OD1  O 29.028  20.781 -26.593 1.00 . A A .  87 ASP OD1  1 1 
        3  3863 1 1  63 ASP OD2  O 30.408  19.113 -26.252 1.00 . A A .  87 ASP OD2  1 1 
        3  3864 1 1  64 PRO C    C 27.713  19.132 -32.873 1.00 . A A .  88 PRO C    1 1 
        3  3865 1 1  64 PRO CA   C 26.464  19.053 -31.950 1.00 . A A .  88 PRO CA   1 1 
        3  3866 1 1  64 PRO CB   C 25.519  20.269 -32.151 1.00 . A A .  88 PRO CB   1 1 
        3  3867 1 1  64 PRO CD   C 26.207  20.310 -29.852 1.00 . A A .  88 PRO CD   1 1 
        3  3868 1 1  64 PRO CG   C 25.855  21.200 -31.023 1.00 . A A .  88 PRO CG   1 1 
        3  3869 1 1  64 PRO HA   H 25.925  18.141 -32.184 1.00 . A A .  88 PRO HA   1 1 
        3  3870 1 1  64 PRO HB2  H 25.691  20.729 -33.120 1.00 . A A .  88 PRO HB2  1 1 
        3  3871 1 1  64 PRO HB3  H 24.485  19.940 -32.097 1.00 . A A .  88 PRO HB3  1 1 
        3  3872 1 1  64 PRO HD2  H 26.927  20.797 -29.207 1.00 . A A .  88 PRO HD2  1 1 
        3  3873 1 1  64 PRO HD3  H 25.320  20.042 -29.282 1.00 . A A .  88 PRO HD3  1 1 
        3  3874 1 1  64 PRO HG2  H 26.702  21.825 -31.298 1.00 . A A .  88 PRO HG2  1 1 
        3  3875 1 1  64 PRO HG3  H 25.000  21.825 -30.784 1.00 . A A .  88 PRO HG3  1 1 
        3  3876 1 1  64 PRO N    N 26.796  19.104 -30.494 1.00 . A A .  88 PRO N    1 1 
        3  3877 1 1  64 PRO O    O 27.598  19.018 -34.099 1.00 . A A .  88 PRO O    1 1 
        3  3878 1 1  65 SER C    C 30.684  17.992 -33.368 1.00 . A A .  89 SER C    1 1 
        3  3879 1 1  65 SER CA   C 30.179  19.395 -32.964 1.00 . A A .  89 SER CA   1 1 
        3  3880 1 1  65 SER CB   C 31.207  20.112 -32.062 1.00 . A A .  89 SER CB   1 1 
        3  3881 1 1  65 SER H    H 28.900  19.454 -31.295 1.00 . A A .  89 SER H    1 1 
        3  3882 1 1  65 SER HA   H 30.041  19.990 -33.866 1.00 . A A .  89 SER HA   1 1 
        3  3883 1 1  65 SER HB2  H 31.461  19.481 -31.218 1.00 . A A .  89 SER HB2  1 1 
        3  3884 1 1  65 SER HB3  H 32.105  20.334 -32.636 1.00 . A A .  89 SER HB3  1 1 
        3  3885 1 1  65 SER HG   H 30.169  21.778 -32.246 1.00 . A A .  89 SER HG   1 1 
        3  3886 1 1  65 SER N    N 28.895  19.332 -32.263 1.00 . A A .  89 SER N    1 1 
        3  3887 1 1  65 SER O    O 31.226  17.821 -34.468 1.00 . A A .  89 SER O    1 1 
        3  3888 1 1  65 SER OG   O 30.680  21.333 -31.563 1.00 . A A .  89 SER OG   1 1 
        3  3889 1 1  66 ASP C    C 30.253  14.749 -33.615 1.00 . A A .  90 ASP C    1 1 
        3  3890 1 1  66 ASP CA   C 31.067  15.636 -32.660 1.00 . A A .  90 ASP CA   1 1 
        3  3891 1 1  66 ASP CB   C 31.267  14.929 -31.295 1.00 . A A .  90 ASP CB   1 1 
        3  3892 1 1  66 ASP CG   C 30.052  14.912 -30.357 1.00 . A A .  90 ASP CG   1 1 
        3  3893 1 1  66 ASP H    H 29.865  17.133 -31.734 1.00 . A A .  90 ASP H    1 1 
        3  3894 1 1  66 ASP HA   H 32.049  15.774 -33.108 1.00 . A A .  90 ASP HA   1 1 
        3  3895 1 1  66 ASP HB2  H 31.543  13.894 -31.483 1.00 . A A .  90 ASP HB2  1 1 
        3  3896 1 1  66 ASP HB3  H 32.100  15.406 -30.786 1.00 . A A .  90 ASP HB3  1 1 
        3  3897 1 1  66 ASP N    N 30.472  16.985 -32.491 1.00 . A A .  90 ASP N    1 1 
        3  3898 1 1  66 ASP O    O 29.128  15.102 -34.006 1.00 . A A .  90 ASP O    1 1 
        3  3899 1 1  66 ASP OD1  O 29.003  14.351 -30.730 1.00 . A A .  90 ASP OD1  1 1 
        3  3900 1 1  66 ASP OD2  O 30.155  15.447 -29.229 1.00 . A A .  90 ASP OD2  1 1 
        3  3901 1 1  67 TRP C    C 30.915  11.242 -34.827 1.00 . A A .  91 TRP C    1 1 
        3  3902 1 1  67 TRP CA   C 30.310  12.663 -34.978 1.00 . A A .  91 TRP CA   1 1 
        3  3903 1 1  67 TRP CB   C 30.592  13.240 -36.416 1.00 . A A .  91 TRP CB   1 1 
        3  3904 1 1  67 TRP CD1  C 32.280  12.192 -38.065 1.00 . A A .  91 TRP CD1  1 1 
        3  3905 1 1  67 TRP CD2  C 33.253  13.432 -36.475 1.00 . A A .  91 TRP CD2  1 1 
        3  3906 1 1  67 TRP CE2  C 34.247  12.884 -37.303 1.00 . A A .  91 TRP CE2  1 1 
        3  3907 1 1  67 TRP CE3  C 33.644  14.257 -35.412 1.00 . A A .  91 TRP CE3  1 1 
        3  3908 1 1  67 TRP CG   C 31.982  12.962 -36.972 1.00 . A A .  91 TRP CG   1 1 
        3  3909 1 1  67 TRP CH2  C 35.947  13.932 -36.067 1.00 . A A .  91 TRP CH2  1 1 
        3  3910 1 1  67 TRP CZ2  C 35.598  13.123 -37.107 1.00 . A A .  91 TRP CZ2  1 1 
        3  3911 1 1  67 TRP CZ3  C 34.986  14.496 -35.222 1.00 . A A .  91 TRP CZ3  1 1 
        3  3912 1 1  67 TRP H    H 31.666  13.320 -33.489 1.00 . A A .  91 TRP H    1 1 
        3  3913 1 1  67 TRP HA   H 29.238  12.595 -34.834 1.00 . A A .  91 TRP HA   1 1 
        3  3914 1 1  67 TRP HB2  H 29.874  12.816 -37.109 1.00 . A A .  91 TRP HB2  1 1 
        3  3915 1 1  67 TRP HB3  H 30.453  14.314 -36.401 1.00 . A A .  91 TRP HB3  1 1 
        3  3916 1 1  67 TRP HD1  H 31.537  11.678 -38.666 1.00 . A A .  91 TRP HD1  1 1 
        3  3917 1 1  67 TRP HE1  H 34.081  11.623 -38.958 1.00 . A A .  91 TRP HE1  1 1 
        3  3918 1 1  67 TRP HE3  H 32.911  14.701 -34.751 1.00 . A A .  91 TRP HE3  1 1 
        3  3919 1 1  67 TRP HH2  H 36.990  14.148 -35.879 1.00 . A A .  91 TRP HH2  1 1 
        3  3920 1 1  67 TRP HZ2  H 36.352  12.695 -37.750 1.00 . A A .  91 TRP HZ2  1 1 
        3  3921 1 1  67 TRP HZ3  H 35.312  15.129 -34.409 1.00 . A A .  91 TRP HZ3  1 1 
        3  3922 1 1  67 TRP N    N 30.846  13.577 -33.957 1.00 . A A .  91 TRP N    1 1 
        3  3923 1 1  67 TRP NE1  N 33.629  12.123 -38.250 1.00 . A A .  91 TRP NE1  1 1 
        3  3924 1 1  67 TRP O    O 31.879  11.032 -34.080 1.00 . A A .  91 TRP O    1 1 
        3  3925 1 1  68 ILE C    C 31.540   8.924 -37.190 1.00 . A A .  92 ILE C    1 1 
        3  3926 1 1  68 ILE CA   C 30.902   8.940 -35.789 1.00 . A A .  92 ILE CA   1 1 
        3  3927 1 1  68 ILE CB   C 29.812   7.804 -35.713 1.00 . A A .  92 ILE CB   1 1 
        3  3928 1 1  68 ILE CD1  C 28.023   6.713 -34.177 1.00 . A A .  92 ILE CD1  1 1 
        3  3929 1 1  68 ILE CG1  C 29.109   7.778 -34.322 1.00 . A A .  92 ILE CG1  1 1 
        3  3930 1 1  68 ILE CG2  C 30.428   6.425 -36.042 1.00 . A A .  92 ILE CG2  1 1 
        3  3931 1 1  68 ILE H    H 29.474  10.480 -35.983 1.00 . A A .  92 ILE H    1 1 
        3  3932 1 1  68 ILE HA   H 31.667   8.747 -35.036 1.00 . A A .  92 ILE HA   1 1 
        3  3933 1 1  68 ILE HB   H 29.063   8.016 -36.472 1.00 . A A .  92 ILE HB   1 1 
        3  3934 1 1  68 ILE HD11 H 27.258   6.868 -34.928 1.00 . A A .  92 ILE HD11 1 1 
        3  3935 1 1  68 ILE HD12 H 27.576   6.785 -33.195 1.00 . A A .  92 ILE HD12 1 1 
        3  3936 1 1  68 ILE HD13 H 28.457   5.732 -34.302 1.00 . A A .  92 ILE HD13 1 1 
        3  3937 1 1  68 ILE HG12 H 29.847   7.594 -33.549 1.00 . A A .  92 ILE HG12 1 1 
        3  3938 1 1  68 ILE HG13 H 28.649   8.744 -34.138 1.00 . A A .  92 ILE HG13 1 1 
        3  3939 1 1  68 ILE HG21 H 31.204   6.185 -35.326 1.00 . A A .  92 ILE HG21 1 1 
        3  3940 1 1  68 ILE HG22 H 30.858   6.440 -37.038 1.00 . A A .  92 ILE HG22 1 1 
        3  3941 1 1  68 ILE HG23 H 29.664   5.657 -36.005 1.00 . A A .  92 ILE HG23 1 1 
        3  3942 1 1  68 ILE N    N 30.327  10.280 -35.565 1.00 . A A .  92 ILE N    1 1 
        3  3943 1 1  68 ILE O    O 30.911   9.361 -38.159 1.00 . A A .  92 ILE O    1 1 
        3  3944 1 1  69 GLY C    C 33.709   6.878 -38.976 1.00 . A A .  93 GLY C    1 1 
        3  3945 1 1  69 GLY CA   C 33.501   8.326 -38.556 1.00 . A A .  93 GLY CA   1 1 
        3  3946 1 1  69 GLY H    H 33.219   8.110 -36.475 1.00 . A A .  93 GLY H    1 1 
        3  3947 1 1  69 GLY HA2  H 32.958   8.852 -39.338 1.00 . A A .  93 GLY HA2  1 1 
        3  3948 1 1  69 GLY HA3  H 34.469   8.791 -38.436 1.00 . A A .  93 GLY HA3  1 1 
        3  3949 1 1  69 GLY N    N 32.781   8.429 -37.286 1.00 . A A .  93 GLY N    1 1 
        3  3950 1 1  69 GLY O    O 33.714   5.994 -38.125 1.00 . A A .  93 GLY O    1 1 
        3  3951 1 1  70 LEU C    C 35.655   5.154 -41.121 1.00 . A A .  94 LEU C    1 1 
        3  3952 1 1  70 LEU CA   C 34.137   5.294 -40.838 1.00 . A A .  94 LEU CA   1 1 
        3  3953 1 1  70 LEU CB   C 33.276   5.110 -42.126 1.00 . A A .  94 LEU CB   1 1 
        3  3954 1 1  70 LEU CD1  C 31.992   3.658 -43.784 1.00 . A A .  94 LEU CD1  1 1 
        3  3955 1 1  70 LEU CD2  C 34.299   2.915 -43.085 1.00 . A A .  94 LEU CD2  1 1 
        3  3956 1 1  70 LEU CG   C 33.018   3.647 -42.640 1.00 . A A .  94 LEU CG   1 1 
        3  3957 1 1  70 LEU H    H 33.852   7.394 -40.907 1.00 . A A .  94 LEU H    1 1 
        3  3958 1 1  70 LEU HA   H 33.832   4.553 -40.099 1.00 . A A .  94 LEU HA   1 1 
        3  3959 1 1  70 LEU HB2  H 32.305   5.561 -41.935 1.00 . A A .  94 LEU HB2  1 1 
        3  3960 1 1  70 LEU HB3  H 33.743   5.674 -42.930 1.00 . A A .  94 LEU HB3  1 1 
        3  3961 1 1  70 LEU HD11 H 32.359   4.252 -44.614 1.00 . A A .  94 LEU HD11 1 1 
        3  3962 1 1  70 LEU HD12 H 31.056   4.075 -43.429 1.00 . A A .  94 LEU HD12 1 1 
        3  3963 1 1  70 LEU HD13 H 31.816   2.644 -44.120 1.00 . A A .  94 LEU HD13 1 1 
        3  3964 1 1  70 LEU HD21 H 34.975   2.823 -42.243 1.00 . A A .  94 LEU HD21 1 1 
        3  3965 1 1  70 LEU HD22 H 34.794   3.472 -43.876 1.00 . A A .  94 LEU HD22 1 1 
        3  3966 1 1  70 LEU HD23 H 34.051   1.927 -43.450 1.00 . A A .  94 LEU HD23 1 1 
        3  3967 1 1  70 LEU HG   H 32.580   3.069 -41.831 1.00 . A A .  94 LEU HG   1 1 
        3  3968 1 1  70 LEU N    N 33.884   6.638 -40.285 1.00 . A A .  94 LEU N    1 1 
        3  3969 1 1  70 LEU O    O 36.208   5.888 -41.949 1.00 . A A .  94 LEU O    1 1 
        3  3970 1 1  71 TYR C    C 38.067   2.477 -40.777 1.00 . A A .  95 TYR C    1 1 
        3  3971 1 1  71 TYR CA   C 37.777   3.969 -40.522 1.00 . A A .  95 TYR CA   1 1 
        3  3972 1 1  71 TYR CB   C 38.466   4.444 -39.209 1.00 . A A .  95 TYR CB   1 1 
        3  3973 1 1  71 TYR CD1  C 38.814   6.961 -39.435 1.00 . A A .  95 TYR CD1  1 1 
        3  3974 1 1  71 TYR CD2  C 37.141   6.214 -37.925 1.00 . A A .  95 TYR CD2  1 1 
        3  3975 1 1  71 TYR CE1  C 38.511   8.275 -39.127 1.00 . A A .  95 TYR CE1  1 1 
        3  3976 1 1  71 TYR CE2  C 36.833   7.522 -37.616 1.00 . A A .  95 TYR CE2  1 1 
        3  3977 1 1  71 TYR CG   C 38.141   5.902 -38.841 1.00 . A A .  95 TYR CG   1 1 
        3  3978 1 1  71 TYR CZ   C 37.519   8.550 -38.218 1.00 . A A .  95 TYR CZ   1 1 
        3  3979 1 1  71 TYR H    H 35.793   3.611 -39.842 1.00 . A A .  95 TYR H    1 1 
        3  3980 1 1  71 TYR HA   H 38.169   4.544 -41.362 1.00 . A A .  95 TYR HA   1 1 
        3  3981 1 1  71 TYR HB2  H 38.153   3.810 -38.384 1.00 . A A .  95 TYR HB2  1 1 
        3  3982 1 1  71 TYR HB3  H 39.542   4.362 -39.316 1.00 . A A .  95 TYR HB3  1 1 
        3  3983 1 1  71 TYR HD1  H 39.599   6.747 -40.150 1.00 . A A .  95 TYR HD1  1 1 
        3  3984 1 1  71 TYR HD2  H 36.598   5.408 -37.443 1.00 . A A .  95 TYR HD2  1 1 
        3  3985 1 1  71 TYR HE1  H 39.053   9.076 -39.606 1.00 . A A .  95 TYR HE1  1 1 
        3  3986 1 1  71 TYR HE2  H 36.050   7.735 -36.899 1.00 . A A .  95 TYR HE2  1 1 
        3  3987 1 1  71 TYR HH   H 37.236  10.393 -38.702 1.00 . A A .  95 TYR HH   1 1 
        3  3988 1 1  71 TYR N    N 36.313   4.196 -40.431 1.00 . A A .  95 TYR N    1 1 
        3  3989 1 1  71 TYR O    O 37.266   1.627 -40.406 1.00 . A A .  95 TYR O    1 1 
        3  3990 1 1  71 TYR OH   O 37.210   9.855 -37.903 1.00 . A A .  95 TYR OH   1 1 
        3  3991 1 1  72 HIS C    C 40.541   0.290 -40.478 1.00 . A A .  96 HIS C    1 1 
        3  3992 1 1  72 HIS CA   C 39.671   0.779 -41.658 1.00 . A A .  96 HIS CA   1 1 
        3  3993 1 1  72 HIS CB   C 40.492   0.736 -42.981 1.00 . A A .  96 HIS CB   1 1 
        3  3994 1 1  72 HIS CD2  C 40.352  -1.711 -43.872 1.00 . A A .  96 HIS CD2  1 1 
        3  3995 1 1  72 HIS CE1  C 42.478  -2.188 -43.845 1.00 . A A .  96 HIS CE1  1 1 
        3  3996 1 1  72 HIS CG   C 41.000  -0.625 -43.401 1.00 . A A .  96 HIS CG   1 1 
        3  3997 1 1  72 HIS H    H 39.782   2.905 -41.716 1.00 . A A .  96 HIS H    1 1 
        3  3998 1 1  72 HIS HA   H 38.798   0.133 -41.760 1.00 . A A .  96 HIS HA   1 1 
        3  3999 1 1  72 HIS HB2  H 39.874   1.096 -43.786 1.00 . A A .  96 HIS HB2  1 1 
        3  4000 1 1  72 HIS HB3  H 41.353   1.391 -42.891 1.00 . A A .  96 HIS HB3  1 1 
        3  4001 1 1  72 HIS HD1  H 43.067  -0.367 -43.154 1.00 . A A .  96 HIS HD1  1 1 
        3  4002 1 1  72 HIS HD2  H 39.280  -1.809 -44.008 1.00 . A A .  96 HIS HD2  1 1 
        3  4003 1 1  72 HIS HE1  H 43.417  -2.709 -43.953 1.00 . A A .  96 HIS HE1  1 1 
        3  4004 1 1  72 HIS HE2  H 41.151  -3.422 -44.767 1.00 . A A .  96 HIS HE2  1 1 
        3  4005 1 1  72 HIS N    N 39.212   2.171 -41.407 1.00 . A A .  96 HIS N    1 1 
        3  4006 1 1  72 HIS ND1  N 42.332  -0.958 -43.407 1.00 . A A .  96 HIS ND1  1 1 
        3  4007 1 1  72 HIS NE2  N 41.293  -2.673 -44.144 1.00 . A A .  96 HIS NE2  1 1 
        3  4008 1 1  72 HIS O    O 41.291   1.087 -39.898 1.00 . A A .  96 HIS O    1 1 
        3  4009 1 1  73 ILE C    C 42.709  -1.795 -39.849 1.00 . A A .  97 ILE C    1 1 
        3  4010 1 1  73 ILE CA   C 41.316  -1.703 -39.186 1.00 . A A .  97 ILE CA   1 1 
        3  4011 1 1  73 ILE CB   C 40.811  -3.167 -38.821 1.00 . A A .  97 ILE CB   1 1 
        3  4012 1 1  73 ILE CD1  C 38.999  -2.447 -37.123 1.00 . A A .  97 ILE CD1  1 1 
        3  4013 1 1  73 ILE CG1  C 39.305  -3.190 -38.386 1.00 . A A .  97 ILE CG1  1 1 
        3  4014 1 1  73 ILE CG2  C 41.712  -3.823 -37.738 1.00 . A A .  97 ILE CG2  1 1 
        3  4015 1 1  73 ILE H    H 39.697  -1.516 -40.532 1.00 . A A .  97 ILE H    1 1 
        3  4016 1 1  73 ILE HA   H 41.384  -1.109 -38.275 1.00 . A A .  97 ILE HA   1 1 
        3  4017 1 1  73 ILE HB   H 40.908  -3.769 -39.718 1.00 . A A .  97 ILE HB   1 1 
        3  4018 1 1  73 ILE HD11 H 37.942  -2.527 -36.925 1.00 . A A .  97 ILE HD11 1 1 
        3  4019 1 1  73 ILE HD12 H 39.268  -1.411 -37.238 1.00 . A A .  97 ILE HD12 1 1 
        3  4020 1 1  73 ILE HD13 H 39.551  -2.887 -36.309 1.00 . A A .  97 ILE HD13 1 1 
        3  4021 1 1  73 ILE HG12 H 38.694  -2.755 -39.165 1.00 . A A .  97 ILE HG12 1 1 
        3  4022 1 1  73 ILE HG13 H 38.986  -4.219 -38.239 1.00 . A A .  97 ILE HG13 1 1 
        3  4023 1 1  73 ILE HG21 H 42.734  -3.878 -38.095 1.00 . A A .  97 ILE HG21 1 1 
        3  4024 1 1  73 ILE HG22 H 41.360  -4.824 -37.521 1.00 . A A .  97 ILE HG22 1 1 
        3  4025 1 1  73 ILE HG23 H 41.684  -3.232 -36.831 1.00 . A A .  97 ILE HG23 1 1 
        3  4026 1 1  73 ILE N    N 40.416  -1.009 -40.132 1.00 . A A .  97 ILE N    1 1 
        3  4027 1 1  73 ILE O    O 42.964  -2.693 -40.661 1.00 . A A .  97 ILE O    1 1 
        3  4028 1 1  74 ASP C    C 45.948  -0.238 -39.255 1.00 . A A .  98 ASP C    1 1 
        3  4029 1 1  74 ASP CA   C 44.865  -0.656 -40.255 1.00 . A A .  98 ASP CA   1 1 
        3  4030 1 1  74 ASP CB   C 44.725   0.410 -41.379 1.00 . A A .  98 ASP CB   1 1 
        3  4031 1 1  74 ASP CG   C 45.755   0.228 -42.505 1.00 . A A .  98 ASP CG   1 1 
        3  4032 1 1  74 ASP H    H 43.328  -0.137 -38.894 1.00 . A A .  98 ASP H    1 1 
        3  4033 1 1  74 ASP HA   H 45.139  -1.614 -40.692 1.00 . A A .  98 ASP HA   1 1 
        3  4034 1 1  74 ASP HB2  H 43.727   0.331 -41.805 1.00 . A A .  98 ASP HB2  1 1 
        3  4035 1 1  74 ASP HB3  H 44.833   1.413 -40.965 1.00 . A A .  98 ASP HB3  1 1 
        3  4036 1 1  74 ASP N    N 43.568  -0.800 -39.575 1.00 . A A .  98 ASP N    1 1 
        3  4037 1 1  74 ASP O    O 45.692   0.624 -38.410 1.00 . A A .  98 ASP O    1 1 
        3  4038 1 1  74 ASP OD1  O 46.929   0.594 -42.320 1.00 . A A .  98 ASP OD1  1 1 
        3  4039 1 1  74 ASP OD2  O 45.391  -0.312 -43.571 1.00 . A A .  98 ASP OD2  1 1 
        3  4040 1 1  75 GLU C    C 48.862   0.881 -39.283 1.00 . A A .  99 GLU C    1 1 
        3  4041 1 1  75 GLU CA   C 48.311  -0.358 -38.563 1.00 . A A .  99 GLU CA   1 1 
        3  4042 1 1  75 GLU CB   C 49.409  -1.446 -38.419 1.00 . A A .  99 GLU CB   1 1 
        3  4043 1 1  75 GLU CD   C 47.921  -3.541 -38.331 1.00 . A A .  99 GLU CD   1 1 
        3  4044 1 1  75 GLU CG   C 49.004  -2.703 -37.632 1.00 . A A .  99 GLU CG   1 1 
        3  4045 1 1  75 GLU H    H 47.257  -1.608 -39.932 1.00 . A A .  99 GLU H    1 1 
        3  4046 1 1  75 GLU HA   H 47.963  -0.070 -37.567 1.00 . A A .  99 GLU HA   1 1 
        3  4047 1 1  75 GLU HB2  H 49.719  -1.756 -39.414 1.00 . A A .  99 GLU HB2  1 1 
        3  4048 1 1  75 GLU HB3  H 50.265  -1.005 -37.922 1.00 . A A .  99 GLU HB3  1 1 
        3  4049 1 1  75 GLU HG2  H 49.884  -3.326 -37.503 1.00 . A A .  99 GLU HG2  1 1 
        3  4050 1 1  75 GLU HG3  H 48.651  -2.396 -36.652 1.00 . A A .  99 GLU HG3  1 1 
        3  4051 1 1  75 GLU N    N 47.148  -0.837 -39.337 1.00 . A A .  99 GLU N    1 1 
        3  4052 1 1  75 GLU O    O 49.696   0.778 -40.190 1.00 . A A .  99 GLU O    1 1 
        3  4053 1 1  75 GLU OE1  O 48.206  -4.072 -39.424 1.00 . A A .  99 GLU OE1  1 1 
        3  4054 1 1  75 GLU OE2  O 46.788  -3.669 -37.800 1.00 . A A .  99 GLU OE2  1 1 
        3  4055 1 1  76 ASN C    C 48.556   4.488 -38.606 1.00 . A A . 100 ASN C    1 1 
        3  4056 1 1  76 ASN CA   C 48.524   3.318 -39.609 1.00 . A A . 100 ASN CA   1 1 
        3  4057 1 1  76 ASN CB   C 47.343   3.434 -40.632 1.00 . A A . 100 ASN CB   1 1 
        3  4058 1 1  76 ASN CG   C 47.367   4.675 -41.536 1.00 . A A . 100 ASN CG   1 1 
        3  4059 1 1  76 ASN H    H 47.850   2.070 -38.043 1.00 . A A . 100 ASN H    1 1 
        3  4060 1 1  76 ASN HA   H 49.469   3.295 -40.144 1.00 . A A . 100 ASN HA   1 1 
        3  4061 1 1  76 ASN HB2  H 47.356   2.563 -41.274 1.00 . A A . 100 ASN HB2  1 1 
        3  4062 1 1  76 ASN HB3  H 46.405   3.430 -40.083 1.00 . A A . 100 ASN HB3  1 1 
        3  4063 1 1  76 ASN HD21 H 48.791   3.873 -42.669 1.00 . A A . 100 ASN HD21 1 1 
        3  4064 1 1  76 ASN HD22 H 48.246   5.438 -43.151 1.00 . A A . 100 ASN HD22 1 1 
        3  4065 1 1  76 ASN N    N 48.358   2.051 -38.878 1.00 . A A . 100 ASN N    1 1 
        3  4066 1 1  76 ASN ND2  N 48.225   4.663 -42.550 1.00 . A A . 100 ASN ND2  1 1 
        3  4067 1 1  76 ASN O    O 48.458   4.267 -37.387 1.00 . A A . 100 ASN O    1 1 
        3  4068 1 1  76 ASN OD1  O 46.650   5.653 -41.292 1.00 . A A . 100 ASN OD1  1 1 
        3  4069 1 1  77 SER C    C 47.366   6.934 -37.462 1.00 . A A . 101 SER C    1 1 
        3  4070 1 1  77 SER CA   C 48.580   6.987 -38.428 1.00 . A A . 101 SER CA   1 1 
        3  4071 1 1  77 SER CB   C 48.364   8.102 -39.484 1.00 . A A . 101 SER CB   1 1 
        3  4072 1 1  77 SER H    H 49.060   5.759 -40.066 1.00 . A A . 101 SER H    1 1 
        3  4073 1 1  77 SER HA   H 49.487   7.185 -37.879 1.00 . A A . 101 SER HA   1 1 
        3  4074 1 1  77 SER HB2  H 47.416   7.945 -39.989 1.00 . A A . 101 SER HB2  1 1 
        3  4075 1 1  77 SER HB3  H 48.352   9.069 -38.993 1.00 . A A . 101 SER HB3  1 1 
        3  4076 1 1  77 SER HG   H 50.236   8.331 -40.052 1.00 . A A . 101 SER HG   1 1 
        3  4077 1 1  77 SER N    N 48.756   5.711 -39.140 1.00 . A A . 101 SER N    1 1 
        3  4078 1 1  77 SER O    O 46.268   6.614 -37.908 1.00 . A A . 101 SER O    1 1 
        3  4079 1 1  77 SER OG   O 49.400   8.100 -40.463 1.00 . A A . 101 SER OG   1 1 
        3  4080 1 1  78 PRO C    C 45.309   8.157 -35.373 1.00 . A A . 102 PRO C    1 1 
        3  4081 1 1  78 PRO CA   C 46.447   7.136 -35.117 1.00 . A A . 102 PRO CA   1 1 
        3  4082 1 1  78 PRO CB   C 47.170   7.396 -33.761 1.00 . A A . 102 PRO CB   1 1 
        3  4083 1 1  78 PRO CD   C 48.852   7.507 -35.465 1.00 . A A . 102 PRO CD   1 1 
        3  4084 1 1  78 PRO CG   C 48.611   7.076 -34.036 1.00 . A A . 102 PRO CG   1 1 
        3  4085 1 1  78 PRO HA   H 46.004   6.147 -35.103 1.00 . A A . 102 PRO HA   1 1 
        3  4086 1 1  78 PRO HB2  H 47.046   8.434 -33.460 1.00 . A A . 102 PRO HB2  1 1 
        3  4087 1 1  78 PRO HB3  H 46.757   6.751 -32.992 1.00 . A A . 102 PRO HB3  1 1 
        3  4088 1 1  78 PRO HD2  H 49.068   8.569 -35.519 1.00 . A A . 102 PRO HD2  1 1 
        3  4089 1 1  78 PRO HD3  H 49.664   6.937 -35.905 1.00 . A A . 102 PRO HD3  1 1 
        3  4090 1 1  78 PRO HG2  H 49.254   7.628 -33.356 1.00 . A A . 102 PRO HG2  1 1 
        3  4091 1 1  78 PRO HG3  H 48.788   6.009 -33.927 1.00 . A A . 102 PRO HG3  1 1 
        3  4092 1 1  78 PRO N    N 47.555   7.191 -36.122 1.00 . A A . 102 PRO N    1 1 
        3  4093 1 1  78 PRO O    O 44.295   8.146 -34.672 1.00 . A A . 102 PRO O    1 1 
        3  4094 1 1  79 ALA C    C 43.495   9.191 -37.814 1.00 . A A . 103 ALA C    1 1 
        3  4095 1 1  79 ALA CA   C 44.456   9.946 -36.868 1.00 . A A . 103 ALA CA   1 1 
        3  4096 1 1  79 ALA CB   C 45.101  11.144 -37.576 1.00 . A A . 103 ALA CB   1 1 
        3  4097 1 1  79 ALA H    H 46.392   9.091 -36.767 1.00 . A A . 103 ALA H    1 1 
        3  4098 1 1  79 ALA HA   H 43.892  10.316 -36.029 1.00 . A A . 103 ALA HA   1 1 
        3  4099 1 1  79 ALA HB1  H 45.756  11.660 -36.886 1.00 . A A . 103 ALA HB1  1 1 
        3  4100 1 1  79 ALA HB2  H 44.334  11.831 -37.914 1.00 . A A . 103 ALA HB2  1 1 
        3  4101 1 1  79 ALA HB3  H 45.679  10.807 -38.432 1.00 . A A . 103 ALA HB3  1 1 
        3  4102 1 1  79 ALA N    N 45.506   9.043 -36.366 1.00 . A A . 103 ALA N    1 1 
        3  4103 1 1  79 ALA O    O 42.273   9.424 -37.786 1.00 . A A . 103 ALA O    1 1 
        3  4104 1 1  80 ASN C    C 42.491   8.324 -40.542 1.00 . A A . 104 ASN C    1 1 
        3  4105 1 1  80 ASN CA   C 43.359   7.441 -39.620 1.00 . A A . 104 ASN CA   1 1 
        3  4106 1 1  80 ASN CB   C 42.519   6.287 -38.973 1.00 . A A . 104 ASN CB   1 1 
        3  4107 1 1  80 ASN CG   C 43.336   5.126 -38.377 1.00 . A A . 104 ASN CG   1 1 
        3  4108 1 1  80 ASN H    H 45.036   8.104 -38.498 1.00 . A A . 104 ASN H    1 1 
        3  4109 1 1  80 ASN HA   H 44.129   6.991 -40.235 1.00 . A A . 104 ASN HA   1 1 
        3  4110 1 1  80 ASN HB2  H 41.911   6.711 -38.178 1.00 . A A . 104 ASN HB2  1 1 
        3  4111 1 1  80 ASN HB3  H 41.854   5.871 -39.723 1.00 . A A . 104 ASN HB3  1 1 
        3  4112 1 1  80 ASN HD21 H 44.760   5.285 -39.779 1.00 . A A . 104 ASN HD21 1 1 
        3  4113 1 1  80 ASN HD22 H 45.002   4.064 -38.584 1.00 . A A . 104 ASN HD22 1 1 
        3  4114 1 1  80 ASN N    N 44.074   8.255 -38.605 1.00 . A A . 104 ASN N    1 1 
        3  4115 1 1  80 ASN ND2  N 44.476   4.786 -38.978 1.00 . A A . 104 ASN ND2  1 1 
        3  4116 1 1  80 ASN O    O 41.266   8.288 -40.482 1.00 . A A . 104 ASN O    1 1 
        3  4117 1 1  80 ASN OD1  O 42.926   4.522 -37.385 1.00 . A A . 104 ASN OD1  1 1 
        3  4118 1 1  81 PHE C    C 41.675   9.114 -43.352 1.00 . A A . 105 PHE C    1 1 
        3  4119 1 1  81 PHE CA   C 42.482  10.010 -42.366 1.00 . A A . 105 PHE CA   1 1 
        3  4120 1 1  81 PHE CB   C 43.523  10.897 -43.102 1.00 . A A . 105 PHE CB   1 1 
        3  4121 1 1  81 PHE CD1  C 44.839  12.010 -41.219 1.00 . A A . 105 PHE CD1  1 1 
        3  4122 1 1  81 PHE CD2  C 43.445  13.388 -42.600 1.00 . A A . 105 PHE CD2  1 1 
        3  4123 1 1  81 PHE CE1  C 45.212  13.128 -40.493 1.00 . A A . 105 PHE CE1  1 1 
        3  4124 1 1  81 PHE CE2  C 43.819  14.498 -41.870 1.00 . A A . 105 PHE CE2  1 1 
        3  4125 1 1  81 PHE CG   C 43.947  12.121 -42.292 1.00 . A A . 105 PHE CG   1 1 
        3  4126 1 1  81 PHE CZ   C 44.701  14.368 -40.817 1.00 . A A . 105 PHE CZ   1 1 
        3  4127 1 1  81 PHE H    H 44.102   9.332 -41.150 1.00 . A A . 105 PHE H    1 1 
        3  4128 1 1  81 PHE HA   H 41.775  10.665 -41.851 1.00 . A A . 105 PHE HA   1 1 
        3  4129 1 1  81 PHE HB2  H 44.413  10.309 -43.317 1.00 . A A . 105 PHE HB2  1 1 
        3  4130 1 1  81 PHE HB3  H 43.102  11.242 -44.039 1.00 . A A . 105 PHE HB3  1 1 
        3  4131 1 1  81 PHE HD1  H 45.238  11.040 -40.948 1.00 . A A . 105 PHE HD1  1 1 
        3  4132 1 1  81 PHE HD2  H 42.750  13.498 -43.421 1.00 . A A . 105 PHE HD2  1 1 
        3  4133 1 1  81 PHE HE1  H 45.900  13.029 -39.665 1.00 . A A . 105 PHE HE1  1 1 
        3  4134 1 1  81 PHE HE2  H 43.422  15.471 -42.122 1.00 . A A . 105 PHE HE2  1 1 
        3  4135 1 1  81 PHE HZ   H 44.995  15.238 -40.249 1.00 . A A . 105 PHE HZ   1 1 
        3  4136 1 1  81 PHE N    N 43.150   9.195 -41.317 1.00 . A A . 105 PHE N    1 1 
        3  4137 1 1  81 PHE O    O 42.236   8.489 -44.260 1.00 . A A . 105 PHE O    1 1 
        3  4138 1 1  82 TRP C    C 38.004   8.802 -43.823 1.00 . A A . 106 TRP C    1 1 
        3  4139 1 1  82 TRP CA   C 39.400   8.137 -43.755 1.00 . A A . 106 TRP CA   1 1 
        3  4140 1 1  82 TRP CB   C 39.393   6.766 -42.977 1.00 . A A . 106 TRP CB   1 1 
        3  4141 1 1  82 TRP CD1  C 41.141   5.277 -44.140 1.00 . A A . 106 TRP CD1  1 1 
        3  4142 1 1  82 TRP CD2  C 39.036   4.571 -44.400 1.00 . A A . 106 TRP CD2  1 1 
        3  4143 1 1  82 TRP CE2  C 39.893   3.691 -45.076 1.00 . A A . 106 TRP CE2  1 1 
        3  4144 1 1  82 TRP CE3  C 37.662   4.324 -44.420 1.00 . A A . 106 TRP CE3  1 1 
        3  4145 1 1  82 TRP CG   C 39.856   5.584 -43.803 1.00 . A A . 106 TRP CG   1 1 
        3  4146 1 1  82 TRP CH2  C 38.078   2.363 -45.774 1.00 . A A . 106 TRP CH2  1 1 
        3  4147 1 1  82 TRP CZ2  C 39.428   2.587 -45.777 1.00 . A A . 106 TRP CZ2  1 1 
        3  4148 1 1  82 TRP CZ3  C 37.200   3.223 -45.109 1.00 . A A . 106 TRP CZ3  1 1 
        3  4149 1 1  82 TRP H    H 39.976   9.699 -42.465 1.00 . A A . 106 TRP H    1 1 
        3  4150 1 1  82 TRP HA   H 39.735   7.978 -44.777 1.00 . A A . 106 TRP HA   1 1 
        3  4151 1 1  82 TRP HB2  H 40.052   6.836 -42.125 1.00 . A A . 106 TRP HB2  1 1 
        3  4152 1 1  82 TRP HB3  H 38.392   6.549 -42.614 1.00 . A A . 106 TRP HB3  1 1 
        3  4153 1 1  82 TRP HD1  H 42.003   5.853 -43.839 1.00 . A A . 106 TRP HD1  1 1 
        3  4154 1 1  82 TRP HE1  H 41.976   3.728 -45.268 1.00 . A A . 106 TRP HE1  1 1 
        3  4155 1 1  82 TRP HE3  H 36.968   4.980 -43.910 1.00 . A A . 106 TRP HE3  1 1 
        3  4156 1 1  82 TRP HH2  H 37.670   1.511 -46.306 1.00 . A A . 106 TRP HH2  1 1 
        3  4157 1 1  82 TRP HZ2  H 40.097   1.908 -46.294 1.00 . A A . 106 TRP HZ2  1 1 
        3  4158 1 1  82 TRP HZ3  H 36.139   3.015 -45.135 1.00 . A A . 106 TRP HZ3  1 1 
        3  4159 1 1  82 TRP N    N 40.345   9.069 -43.114 1.00 . A A . 106 TRP N    1 1 
        3  4160 1 1  82 TRP NE1  N 41.169   4.143 -44.906 1.00 . A A . 106 TRP NE1  1 1 
        3  4161 1 1  82 TRP O    O 37.902  10.033 -43.784 1.00 . A A . 106 TRP O    1 1 
        3  4162 1 1  83 ASP C    C 34.867   8.894 -42.878 1.00 . A A . 107 ASP C    1 1 
        3  4163 1 1  83 ASP CA   C 35.569   8.472 -44.196 1.00 . A A . 107 ASP CA   1 1 
        3  4164 1 1  83 ASP CB   C 34.785   7.328 -44.929 1.00 . A A . 107 ASP CB   1 1 
        3  4165 1 1  83 ASP CG   C 33.351   7.709 -45.347 1.00 . A A . 107 ASP CG   1 1 
        3  4166 1 1  83 ASP H    H 37.049   7.029 -43.724 1.00 . A A . 107 ASP H    1 1 
        3  4167 1 1  83 ASP HA   H 35.631   9.338 -44.854 1.00 . A A . 107 ASP HA   1 1 
        3  4168 1 1  83 ASP HB2  H 35.334   7.045 -45.824 1.00 . A A . 107 ASP HB2  1 1 
        3  4169 1 1  83 ASP HB3  H 34.742   6.460 -44.278 1.00 . A A . 107 ASP HB3  1 1 
        3  4170 1 1  83 ASP N    N 36.935   7.986 -43.912 1.00 . A A . 107 ASP N    1 1 
        3  4171 1 1  83 ASP O    O 35.350   8.612 -41.776 1.00 . A A . 107 ASP O    1 1 
        3  4172 1 1  83 ASP OD1  O 33.194   8.442 -46.344 1.00 . A A . 107 ASP OD1  1 1 
        3  4173 1 1  83 ASP OD2  O 32.376   7.293 -44.674 1.00 . A A . 107 ASP OD2  1 1 
        3  4174 1 1  84 SER C    C 31.425   9.768 -42.192 1.00 . A A . 108 SER C    1 1 
        3  4175 1 1  84 SER CA   C 32.902  10.041 -41.872 1.00 . A A . 108 SER CA   1 1 
        3  4176 1 1  84 SER CB   C 33.143  11.545 -41.601 1.00 . A A . 108 SER CB   1 1 
        3  4177 1 1  84 SER H    H 33.437   9.839 -43.901 1.00 . A A . 108 SER H    1 1 
        3  4178 1 1  84 SER HA   H 33.181   9.471 -40.989 1.00 . A A . 108 SER HA   1 1 
        3  4179 1 1  84 SER HB2  H 32.492  11.886 -40.805 1.00 . A A . 108 SER HB2  1 1 
        3  4180 1 1  84 SER HB3  H 34.173  11.696 -41.300 1.00 . A A . 108 SER HB3  1 1 
        3  4181 1 1  84 SER HG   H 32.324  11.843 -43.365 1.00 . A A . 108 SER HG   1 1 
        3  4182 1 1  84 SER N    N 33.735   9.600 -43.005 1.00 . A A . 108 SER N    1 1 
        3  4183 1 1  84 SER O    O 31.025   9.831 -43.359 1.00 . A A . 108 SER O    1 1 
        3  4184 1 1  84 SER OG   O 32.891  12.331 -42.755 1.00 . A A . 108 SER OG   1 1 
        3  4185 1 1  85 LYS C    C 28.309  10.462 -41.374 1.00 . A A . 109 LYS C    1 1 
        3  4186 1 1  85 LYS CA   C 29.171   9.193 -41.332 1.00 . A A . 109 LYS CA   1 1 
        3  4187 1 1  85 LYS CB   C 28.667   8.212 -40.224 1.00 . A A . 109 LYS CB   1 1 
        3  4188 1 1  85 LYS CD   C 28.076   5.996 -41.493 1.00 . A A . 109 LYS CD   1 1 
        3  4189 1 1  85 LYS CE   C 28.354   6.352 -42.973 1.00 . A A . 109 LYS CE   1 1 
        3  4190 1 1  85 LYS CG   C 29.004   6.717 -40.454 1.00 . A A . 109 LYS CG   1 1 
        3  4191 1 1  85 LYS H    H 30.989   9.422 -40.261 1.00 . A A . 109 LYS H    1 1 
        3  4192 1 1  85 LYS HA   H 29.057   8.706 -42.290 1.00 . A A . 109 LYS HA   1 1 
        3  4193 1 1  85 LYS HB2  H 29.103   8.514 -39.274 1.00 . A A . 109 LYS HB2  1 1 
        3  4194 1 1  85 LYS HB3  H 27.586   8.299 -40.135 1.00 . A A . 109 LYS HB3  1 1 
        3  4195 1 1  85 LYS HD2  H 28.198   4.924 -41.375 1.00 . A A . 109 LYS HD2  1 1 
        3  4196 1 1  85 LYS HD3  H 27.045   6.248 -41.263 1.00 . A A . 109 LYS HD3  1 1 
        3  4197 1 1  85 LYS HE2  H 28.262   7.418 -43.106 1.00 . A A . 109 LYS HE2  1 1 
        3  4198 1 1  85 LYS HE3  H 29.356   6.041 -43.241 1.00 . A A . 109 LYS HE3  1 1 
        3  4199 1 1  85 LYS HG2  H 30.032   6.634 -40.794 1.00 . A A . 109 LYS HG2  1 1 
        3  4200 1 1  85 LYS HG3  H 28.922   6.198 -39.500 1.00 . A A . 109 LYS HG3  1 1 
        3  4201 1 1  85 LYS HZ1  H 27.570   4.679 -43.916 1.00 . A A . 109 LYS HZ1  1 1 
        3  4202 1 1  85 LYS HZ2  H 27.500   6.083 -44.842 1.00 . A A . 109 LYS HZ2  1 1 
        3  4203 1 1  85 LYS HZ3  H 26.426   5.868 -43.561 1.00 . A A . 109 LYS HZ3  1 1 
        3  4204 1 1  85 LYS N    N 30.611   9.479 -41.159 1.00 . A A . 109 LYS N    1 1 
        3  4205 1 1  85 LYS NZ   N 27.398   5.700 -43.887 1.00 . A A . 109 LYS NZ   1 1 
        3  4206 1 1  85 LYS O    O 28.803  11.581 -41.249 1.00 . A A . 109 LYS O    1 1 
        3  4207 1 1  86 ASN C    C 25.469  11.868 -40.520 1.00 . A A . 110 ASN C    1 1 
        3  4208 1 1  86 ASN CA   C 25.981  11.244 -41.827 1.00 . A A . 110 ASN CA   1 1 
        3  4209 1 1  86 ASN CB   C 24.802  10.579 -42.608 1.00 . A A . 110 ASN CB   1 1 
        3  4210 1 1  86 ASN CG   C 25.250   9.917 -43.921 1.00 . A A . 110 ASN CG   1 1 
        3  4211 1 1  86 ASN H    H 26.698   9.291 -41.513 1.00 . A A . 110 ASN H    1 1 
        3  4212 1 1  86 ASN HA   H 26.423  12.023 -42.440 1.00 . A A . 110 ASN HA   1 1 
        3  4213 1 1  86 ASN HB2  H 24.345   9.816 -41.987 1.00 . A A . 110 ASN HB2  1 1 
        3  4214 1 1  86 ASN HB3  H 24.054  11.332 -42.837 1.00 . A A . 110 ASN HB3  1 1 
        3  4215 1 1  86 ASN HD21 H 24.705  11.516 -44.976 1.00 . A A . 110 ASN HD21 1 1 
        3  4216 1 1  86 ASN HD22 H 25.365  10.201 -45.884 1.00 . A A . 110 ASN HD22 1 1 
        3  4217 1 1  86 ASN N    N 27.001  10.220 -41.558 1.00 . A A . 110 ASN N    1 1 
        3  4218 1 1  86 ASN ND2  N 25.094  10.616 -45.038 1.00 . A A . 110 ASN ND2  1 1 
        3  4219 1 1  86 ASN O    O 25.786  11.385 -39.420 1.00 . A A . 110 ASN O    1 1 
        3  4220 1 1  86 ASN OD1  O 25.728   8.781 -43.928 1.00 . A A . 110 ASN OD1  1 1 
        3  4221 1 1  87 ARG C    C 23.073  12.726 -38.765 1.00 . A A . 111 ARG C    1 1 
        3  4222 1 1  87 ARG CA   C 24.031  13.651 -39.535 1.00 . A A . 111 ARG CA   1 1 
        3  4223 1 1  87 ARG CB   C 23.275  14.894 -40.057 1.00 . A A . 111 ARG CB   1 1 
        3  4224 1 1  87 ARG CD   C 23.384  17.001 -41.538 1.00 . A A . 111 ARG CD   1 1 
        3  4225 1 1  87 ARG CG   C 24.181  15.934 -40.769 1.00 . A A . 111 ARG CG   1 1 
        3  4226 1 1  87 ARG CZ   C 22.109  16.970 -43.695 1.00 . A A . 111 ARG CZ   1 1 
        3  4227 1 1  87 ARG H    H 24.483  13.260 -41.573 1.00 . A A . 111 ARG H    1 1 
        3  4228 1 1  87 ARG HA   H 24.825  13.977 -38.866 1.00 . A A . 111 ARG HA   1 1 
        3  4229 1 1  87 ARG HB2  H 22.512  14.565 -40.756 1.00 . A A . 111 ARG HB2  1 1 
        3  4230 1 1  87 ARG HB3  H 22.785  15.386 -39.219 1.00 . A A . 111 ARG HB3  1 1 
        3  4231 1 1  87 ARG HD2  H 22.756  17.552 -40.845 1.00 . A A . 111 ARG HD2  1 1 
        3  4232 1 1  87 ARG HD3  H 24.082  17.683 -42.010 1.00 . A A . 111 ARG HD3  1 1 
        3  4233 1 1  87 ARG HE   H 22.247  15.457 -42.409 1.00 . A A . 111 ARG HE   1 1 
        3  4234 1 1  87 ARG HG2  H 24.796  16.429 -40.028 1.00 . A A . 111 ARG HG2  1 1 
        3  4235 1 1  87 ARG HG3  H 24.826  15.411 -41.470 1.00 . A A . 111 ARG HG3  1 1 
        3  4236 1 1  87 ARG HH11 H 23.096  18.722 -43.405 1.00 . A A . 111 ARG HH11 1 1 
        3  4237 1 1  87 ARG HH12 H 22.166  18.629 -44.866 1.00 . A A . 111 ARG HH12 1 1 
        3  4238 1 1  87 ARG HH21 H 21.060  15.350 -44.290 1.00 . A A . 111 ARG HH21 1 1 
        3  4239 1 1  87 ARG HH22 H 20.980  16.717 -45.355 1.00 . A A . 111 ARG HH22 1 1 
        3  4240 1 1  87 ARG N    N 24.664  12.937 -40.665 1.00 . A A . 111 ARG N    1 1 
        3  4241 1 1  87 ARG NE   N 22.530  16.384 -42.572 1.00 . A A . 111 ARG NE   1 1 
        3  4242 1 1  87 ARG NH1  N 22.484  18.209 -44.012 1.00 . A A . 111 ARG NH1  1 1 
        3  4243 1 1  87 ARG NH2  N 21.322  16.292 -44.513 1.00 . A A . 111 ARG NH2  1 1 
        3  4244 1 1  87 ARG O    O 22.543  11.761 -39.321 1.00 . A A . 111 ARG O    1 1 
        3  4245 1 1  88 GLY C    C 23.081  11.616 -35.483 1.00 . A A . 112 GLY C    1 1 
        3  4246 1 1  88 GLY CA   C 22.148  12.160 -36.554 1.00 . A A . 112 GLY CA   1 1 
        3  4247 1 1  88 GLY H    H 23.167  13.924 -37.166 1.00 . A A . 112 GLY H    1 1 
        3  4248 1 1  88 GLY HA2  H 21.353  12.726 -36.079 1.00 . A A . 112 GLY HA2  1 1 
        3  4249 1 1  88 GLY HA3  H 21.710  11.323 -37.084 1.00 . A A . 112 GLY HA3  1 1 
        3  4250 1 1  88 GLY N    N 22.854  13.050 -37.489 1.00 . A A . 112 GLY N    1 1 
        3  4251 1 1  88 GLY O    O 22.634  11.057 -34.485 1.00 . A A . 112 GLY O    1 1 
        3  4252 1 1  89 VAL C    C 25.996  12.831 -34.145 1.00 . A A . 113 VAL C    1 1 
        3  4253 1 1  89 VAL CA   C 25.469  11.505 -34.746 1.00 . A A . 113 VAL CA   1 1 
        3  4254 1 1  89 VAL CB   C 26.634  10.733 -35.461 1.00 . A A . 113 VAL CB   1 1 
        3  4255 1 1  89 VAL CG1  C 26.137   9.376 -36.018 1.00 . A A . 113 VAL CG1  1 1 
        3  4256 1 1  89 VAL CG2  C 27.276  11.603 -36.582 1.00 . A A . 113 VAL CG2  1 1 
        3  4257 1 1  89 VAL H    H 24.657  12.142 -36.592 1.00 . A A . 113 VAL H    1 1 
        3  4258 1 1  89 VAL HA   H 25.073  10.889 -33.942 1.00 . A A . 113 VAL HA   1 1 
        3  4259 1 1  89 VAL HB   H 27.402  10.526 -34.719 1.00 . A A . 113 VAL HB   1 1 
        3  4260 1 1  89 VAL HG11 H 25.356   9.542 -36.752 1.00 . A A . 113 VAL HG11 1 1 
        3  4261 1 1  89 VAL HG12 H 25.738   8.774 -35.210 1.00 . A A . 113 VAL HG12 1 1 
        3  4262 1 1  89 VAL HG13 H 26.958   8.842 -36.482 1.00 . A A . 113 VAL HG13 1 1 
        3  4263 1 1  89 VAL HG21 H 27.697  12.508 -36.141 1.00 . A A . 113 VAL HG21 1 1 
        3  4264 1 1  89 VAL HG22 H 26.527  11.879 -37.310 1.00 . A A . 113 VAL HG22 1 1 
        3  4265 1 1  89 VAL HG23 H 28.068  11.050 -37.072 1.00 . A A . 113 VAL HG23 1 1 
        3  4266 1 1  89 VAL N    N 24.393  11.793 -35.717 1.00 . A A . 113 VAL N    1 1 
        3  4267 1 1  89 VAL O    O 27.081  12.882 -33.554 1.00 . A A . 113 VAL O    1 1 
        3  4268 1 1  90 THR C    C 25.303  15.555 -32.450 1.00 . A A . 114 THR C    1 1 
        3  4269 1 1  90 THR CA   C 25.464  15.283 -33.960 1.00 . A A . 114 THR CA   1 1 
        3  4270 1 1  90 THR CB   C 24.531  16.230 -34.803 1.00 . A A . 114 THR CB   1 1 
        3  4271 1 1  90 THR CG2  C 24.842  16.162 -36.305 1.00 . A A . 114 THR CG2  1 1 
        3  4272 1 1  90 THR H    H 24.280  13.700 -34.661 1.00 . A A . 114 THR H    1 1 
        3  4273 1 1  90 THR HA   H 26.496  15.489 -34.235 1.00 . A A . 114 THR HA   1 1 
        3  4274 1 1  90 THR HB   H 24.675  17.254 -34.464 1.00 . A A . 114 THR HB   1 1 
        3  4275 1 1  90 THR HG1  H 22.887  16.120 -33.703 1.00 . A A . 114 THR HG1  1 1 
        3  4276 1 1  90 THR HG21 H 24.185  16.833 -36.845 1.00 . A A . 114 THR HG21 1 1 
        3  4277 1 1  90 THR HG22 H 24.694  15.152 -36.665 1.00 . A A . 114 THR HG22 1 1 
        3  4278 1 1  90 THR HG23 H 25.872  16.454 -36.482 1.00 . A A . 114 THR HG23 1 1 
        3  4279 1 1  90 THR N    N 25.164  13.882 -34.296 1.00 . A A . 114 THR N    1 1 
        3  4280 1 1  90 THR O    O 24.602  16.494 -32.047 1.00 . A A . 114 THR O    1 1 
        3  4281 1 1  90 THR OG1  O 23.154  15.866 -34.596 1.00 . A A . 114 THR OG1  1 1 
        3  4282 1 1  91 GLY C    C 24.453  14.263 -29.713 1.00 . A A . 115 GLY C    1 1 
        3  4283 1 1  91 GLY CA   C 25.779  14.814 -30.178 1.00 . A A . 115 GLY CA   1 1 
        3  4284 1 1  91 GLY H    H 26.532  14.041 -31.992 1.00 . A A . 115 GLY H    1 1 
        3  4285 1 1  91 GLY HA2  H 26.576  14.249 -29.713 1.00 . A A . 115 GLY HA2  1 1 
        3  4286 1 1  91 GLY HA3  H 25.870  15.853 -29.869 1.00 . A A . 115 GLY HA3  1 1 
        3  4287 1 1  91 GLY N    N 25.928  14.718 -31.620 1.00 . A A . 115 GLY N    1 1 
        3  4288 1 1  91 GLY O    O 23.645  14.969 -29.094 1.00 . A A . 115 GLY O    1 1 
        3  4289 1 1  92 THR C    C 23.514  11.208 -28.575 1.00 . A A . 116 THR C    1 1 
        3  4290 1 1  92 THR CA   C 23.058  12.235 -29.622 1.00 . A A . 116 THR CA   1 1 
        3  4291 1 1  92 THR CB   C 22.392  11.528 -30.844 1.00 . A A . 116 THR CB   1 1 
        3  4292 1 1  92 THR CG2  C 21.643  12.525 -31.746 1.00 . A A . 116 THR CG2  1 1 
        3  4293 1 1  92 THR H    H 24.845  12.560 -30.675 1.00 . A A . 116 THR H    1 1 
        3  4294 1 1  92 THR HA   H 22.333  12.911 -29.174 1.00 . A A . 116 THR HA   1 1 
        3  4295 1 1  92 THR HB   H 21.685  10.784 -30.485 1.00 . A A . 116 THR HB   1 1 
        3  4296 1 1  92 THR HG1  H 23.098  10.715 -32.507 1.00 . A A . 116 THR HG1  1 1 
        3  4297 1 1  92 THR HG21 H 20.869  13.025 -31.180 1.00 . A A . 116 THR HG21 1 1 
        3  4298 1 1  92 THR HG22 H 21.193  12.001 -32.580 1.00 . A A . 116 THR HG22 1 1 
        3  4299 1 1  92 THR HG23 H 22.338  13.266 -32.132 1.00 . A A . 116 THR HG23 1 1 
        3  4300 1 1  92 THR N    N 24.212  13.004 -30.070 1.00 . A A . 116 THR N    1 1 
        3  4301 1 1  92 THR O    O 24.577  10.574 -28.733 1.00 . A A . 116 THR O    1 1 
        3  4302 1 1  92 THR OG1  O 23.408  10.862 -31.609 1.00 . A A . 116 THR OG1  1 1 
        3  4303 1 1  93 GLN C    C 22.901   8.668 -26.957 1.00 . A A . 117 GLN C    1 1 
        3  4304 1 1  93 GLN CA   C 23.005  10.112 -26.427 1.00 . A A . 117 GLN CA   1 1 
        3  4305 1 1  93 GLN CB   C 22.053  10.329 -25.215 1.00 . A A . 117 GLN CB   1 1 
        3  4306 1 1  93 GLN CD   C 23.641  11.712 -23.756 1.00 . A A . 117 GLN CD   1 1 
        3  4307 1 1  93 GLN CG   C 22.268  11.640 -24.434 1.00 . A A . 117 GLN CG   1 1 
        3  4308 1 1  93 GLN H    H 21.913  11.626 -27.436 1.00 . A A . 117 GLN H    1 1 
        3  4309 1 1  93 GLN HA   H 24.035  10.292 -26.098 1.00 . A A . 117 GLN HA   1 1 
        3  4310 1 1  93 GLN HB2  H 21.033  10.320 -25.572 1.00 . A A . 117 GLN HB2  1 1 
        3  4311 1 1  93 GLN HB3  H 22.179   9.501 -24.523 1.00 . A A . 117 GLN HB3  1 1 
        3  4312 1 1  93 GLN HE21 H 24.432  12.483 -25.398 1.00 . A A . 117 GLN HE21 1 1 
        3  4313 1 1  93 GLN HE22 H 25.514  12.251 -24.079 1.00 . A A . 117 GLN HE22 1 1 
        3  4314 1 1  93 GLN HG2  H 22.176  12.475 -25.119 1.00 . A A . 117 GLN HG2  1 1 
        3  4315 1 1  93 GLN HG3  H 21.498  11.726 -23.672 1.00 . A A . 117 GLN HG3  1 1 
        3  4316 1 1  93 GLN N    N 22.718  11.067 -27.500 1.00 . A A . 117 GLN N    1 1 
        3  4317 1 1  93 GLN NE2  N 24.630  12.202 -24.479 1.00 . A A . 117 GLN NE2  1 1 
        3  4318 1 1  93 GLN O    O 23.908   7.997 -27.123 1.00 . A A . 117 GLN O    1 1 
        3  4319 1 1  93 GLN OE1  O 23.804  11.314 -22.601 1.00 . A A . 117 GLN OE1  1 1 
        3  4320 1 1  94 LYS C    C 20.518   6.816 -28.934 1.00 . A A . 118 LYS C    1 1 
        3  4321 1 1  94 LYS CA   C 21.426   6.829 -27.694 1.00 . A A . 118 LYS CA   1 1 
        3  4322 1 1  94 LYS CB   C 20.800   6.056 -26.485 1.00 . A A . 118 LYS CB   1 1 
        3  4323 1 1  94 LYS CD   C 19.701   3.894 -27.536 1.00 . A A . 118 LYS CD   1 1 
        3  4324 1 1  94 LYS CE   C 18.236   4.154 -27.113 1.00 . A A . 118 LYS CE   1 1 
        3  4325 1 1  94 LYS CG   C 20.768   4.500 -26.573 1.00 . A A . 118 LYS CG   1 1 
        3  4326 1 1  94 LYS H    H 20.932   8.855 -27.286 1.00 . A A . 118 LYS H    1 1 
        3  4327 1 1  94 LYS HA   H 22.377   6.363 -27.953 1.00 . A A . 118 LYS HA   1 1 
        3  4328 1 1  94 LYS HB2  H 21.364   6.318 -25.593 1.00 . A A . 118 LYS HB2  1 1 
        3  4329 1 1  94 LYS HB3  H 19.780   6.406 -26.343 1.00 . A A . 118 LYS HB3  1 1 
        3  4330 1 1  94 LYS HD2  H 19.847   4.309 -28.525 1.00 . A A . 118 LYS HD2  1 1 
        3  4331 1 1  94 LYS HD3  H 19.858   2.818 -27.589 1.00 . A A . 118 LYS HD3  1 1 
        3  4332 1 1  94 LYS HE2  H 17.588   3.518 -27.695 1.00 . A A . 118 LYS HE2  1 1 
        3  4333 1 1  94 LYS HE3  H 18.121   3.904 -26.065 1.00 . A A . 118 LYS HE3  1 1 
        3  4334 1 1  94 LYS HG2  H 21.744   4.162 -26.908 1.00 . A A . 118 LYS HG2  1 1 
        3  4335 1 1  94 LYS HG3  H 20.597   4.102 -25.577 1.00 . A A . 118 LYS HG3  1 1 
        3  4336 1 1  94 LYS HZ1  H 17.962   5.867 -28.293 1.00 . A A . 118 LYS HZ1  1 1 
        3  4337 1 1  94 LYS HZ2  H 18.298   6.202 -26.672 1.00 . A A . 118 LYS HZ2  1 1 
        3  4338 1 1  94 LYS HZ3  H 16.769   5.648 -27.116 1.00 . A A . 118 LYS HZ3  1 1 
        3  4339 1 1  94 LYS N    N 21.682   8.225 -27.293 1.00 . A A . 118 LYS N    1 1 
        3  4340 1 1  94 LYS NZ   N 17.789   5.567 -27.312 1.00 . A A . 118 LYS NZ   1 1 
        3  4341 1 1  94 LYS O    O 19.476   7.487 -28.953 1.00 . A A . 118 LYS O    1 1 
        3  4342 1 1  95 GLY C    C 20.725   4.811 -32.092 1.00 . A A . 119 GLY C    1 1 
        3  4343 1 1  95 GLY CA   C 20.116   5.850 -31.163 1.00 . A A . 119 GLY CA   1 1 
        3  4344 1 1  95 GLY H    H 21.751   5.519 -29.846 1.00 . A A . 119 GLY H    1 1 
        3  4345 1 1  95 GLY HA2  H 19.113   5.532 -30.903 1.00 . A A . 119 GLY HA2  1 1 
        3  4346 1 1  95 GLY HA3  H 20.062   6.799 -31.683 1.00 . A A . 119 GLY HA3  1 1 
        3  4347 1 1  95 GLY N    N 20.904   6.018 -29.941 1.00 . A A . 119 GLY N    1 1 
        3  4348 1 1  95 GLY O    O 21.539   3.991 -31.655 1.00 . A A . 119 GLY O    1 1 
        3  4349 1 1  96 GLN C    C 20.665   4.551 -35.813 1.00 . A A . 120 GLN C    1 1 
        3  4350 1 1  96 GLN CA   C 20.833   3.925 -34.412 1.00 . A A . 120 GLN CA   1 1 
        3  4351 1 1  96 GLN CB   C 20.100   2.551 -34.320 1.00 . A A . 120 GLN CB   1 1 
        3  4352 1 1  96 GLN CD   C 17.878   1.265 -34.381 1.00 . A A . 120 GLN CD   1 1 
        3  4353 1 1  96 GLN CG   C 18.575   2.612 -34.557 1.00 . A A . 120 GLN CG   1 1 
        3  4354 1 1  96 GLN H    H 19.673   5.527 -33.647 1.00 . A A . 120 GLN H    1 1 
        3  4355 1 1  96 GLN HA   H 21.895   3.770 -34.236 1.00 . A A . 120 GLN HA   1 1 
        3  4356 1 1  96 GLN HB2  H 20.530   1.871 -35.045 1.00 . A A . 120 GLN HB2  1 1 
        3  4357 1 1  96 GLN HB3  H 20.269   2.143 -33.327 1.00 . A A . 120 GLN HB3  1 1 
        3  4358 1 1  96 GLN HE21 H 18.146   0.815 -36.293 1.00 . A A . 120 GLN HE21 1 1 
        3  4359 1 1  96 GLN HE22 H 17.319  -0.372 -35.354 1.00 . A A . 120 GLN HE22 1 1 
        3  4360 1 1  96 GLN HG2  H 18.143   3.318 -33.859 1.00 . A A . 120 GLN HG2  1 1 
        3  4361 1 1  96 GLN HG3  H 18.391   2.969 -35.567 1.00 . A A . 120 GLN HG3  1 1 
        3  4362 1 1  96 GLN N    N 20.332   4.851 -33.379 1.00 . A A . 120 GLN N    1 1 
        3  4363 1 1  96 GLN NE2  N 17.771   0.492 -35.449 1.00 . A A . 120 GLN NE2  1 1 
        3  4364 1 1  96 GLN O    O 19.687   5.270 -36.069 1.00 . A A . 120 GLN O    1 1 
        3  4365 1 1  96 GLN OE1  O 17.438   0.924 -33.287 1.00 . A A . 120 GLN OE1  1 1 
        3  4366 1 1  97 ILE C    C 21.848   3.444 -38.988 1.00 . A A . 121 ILE C    1 1 
        3  4367 1 1  97 ILE CA   C 21.568   4.684 -38.129 1.00 . A A . 121 ILE CA   1 1 
        3  4368 1 1  97 ILE CB   C 22.568   5.854 -38.527 1.00 . A A . 121 ILE CB   1 1 
        3  4369 1 1  97 ILE CD1  C 23.130   8.367 -38.080 1.00 . A A . 121 ILE CD1  1 1 
        3  4370 1 1  97 ILE CG1  C 22.171   7.199 -37.836 1.00 . A A . 121 ILE CG1  1 1 
        3  4371 1 1  97 ILE CG2  C 22.637   6.048 -40.071 1.00 . A A . 121 ILE CG2  1 1 
        3  4372 1 1  97 ILE H    H 22.448   3.812 -36.397 1.00 . A A . 121 ILE H    1 1 
        3  4373 1 1  97 ILE HA   H 20.556   5.027 -38.337 1.00 . A A . 121 ILE HA   1 1 
        3  4374 1 1  97 ILE HB   H 23.559   5.571 -38.186 1.00 . A A . 121 ILE HB   1 1 
        3  4375 1 1  97 ILE HD11 H 22.809   9.223 -37.500 1.00 . A A . 121 ILE HD11 1 1 
        3  4376 1 1  97 ILE HD12 H 23.128   8.628 -39.129 1.00 . A A . 121 ILE HD12 1 1 
        3  4377 1 1  97 ILE HD13 H 24.134   8.090 -37.779 1.00 . A A . 121 ILE HD13 1 1 
        3  4378 1 1  97 ILE HG12 H 21.200   7.508 -38.192 1.00 . A A . 121 ILE HG12 1 1 
        3  4379 1 1  97 ILE HG13 H 22.113   7.045 -36.767 1.00 . A A . 121 ILE HG13 1 1 
        3  4380 1 1  97 ILE HG21 H 22.970   5.131 -40.542 1.00 . A A . 121 ILE HG21 1 1 
        3  4381 1 1  97 ILE HG22 H 23.334   6.839 -40.315 1.00 . A A . 121 ILE HG22 1 1 
        3  4382 1 1  97 ILE HG23 H 21.656   6.311 -40.453 1.00 . A A . 121 ILE HG23 1 1 
        3  4383 1 1  97 ILE N    N 21.645   4.298 -36.704 1.00 . A A . 121 ILE N    1 1 
        3  4384 1 1  97 ILE O    O 22.900   2.813 -38.857 1.00 . A A . 121 ILE O    1 1 
        3  4385 1 1  98 VAL C    C 21.822   2.565 -42.064 1.00 . A A . 122 VAL C    1 1 
        3  4386 1 1  98 VAL CA   C 21.001   2.057 -40.857 1.00 . A A . 122 VAL CA   1 1 
        3  4387 1 1  98 VAL CB   C 19.581   1.548 -41.332 1.00 . A A . 122 VAL CB   1 1 
        3  4388 1 1  98 VAL CG1  C 18.688   2.699 -41.864 1.00 . A A . 122 VAL CG1  1 1 
        3  4389 1 1  98 VAL CG2  C 19.712   0.433 -42.388 1.00 . A A . 122 VAL CG2  1 1 
        3  4390 1 1  98 VAL H    H 20.034   3.607 -39.796 1.00 . A A . 122 VAL H    1 1 
        3  4391 1 1  98 VAL HA   H 21.525   1.218 -40.399 1.00 . A A . 122 VAL HA   1 1 
        3  4392 1 1  98 VAL HB   H 19.083   1.121 -40.463 1.00 . A A . 122 VAL HB   1 1 
        3  4393 1 1  98 VAL HG11 H 19.164   3.162 -42.721 1.00 . A A . 122 VAL HG11 1 1 
        3  4394 1 1  98 VAL HG12 H 18.550   3.444 -41.093 1.00 . A A . 122 VAL HG12 1 1 
        3  4395 1 1  98 VAL HG13 H 17.720   2.311 -42.159 1.00 . A A . 122 VAL HG13 1 1 
        3  4396 1 1  98 VAL HG21 H 18.732   0.068 -42.670 1.00 . A A . 122 VAL HG21 1 1 
        3  4397 1 1  98 VAL HG22 H 20.295  -0.391 -41.984 1.00 . A A . 122 VAL HG22 1 1 
        3  4398 1 1  98 VAL HG23 H 20.218   0.819 -43.267 1.00 . A A . 122 VAL HG23 1 1 
        3  4399 1 1  98 VAL N    N 20.875   3.111 -39.847 1.00 . A A . 122 VAL N    1 1 
        3  4400 1 1  98 VAL O    O 21.699   3.738 -42.459 1.00 . A A . 122 VAL O    1 1 
        3  4401 1 1  99 TRP C    C 23.816   0.641 -44.535 1.00 . A A . 123 TRP C    1 1 
        3  4402 1 1  99 TRP CA   C 23.461   1.957 -43.816 1.00 . A A . 123 TRP CA   1 1 
        3  4403 1 1  99 TRP CB   C 24.752   2.729 -43.429 1.00 . A A . 123 TRP CB   1 1 
        3  4404 1 1  99 TRP CD1  C 25.342   3.740 -45.724 1.00 . A A . 123 TRP CD1  1 1 
        3  4405 1 1  99 TRP CD2  C 27.008   2.576 -44.791 1.00 . A A . 123 TRP CD2  1 1 
        3  4406 1 1  99 TRP CE2  C 27.437   3.057 -46.041 1.00 . A A . 123 TRP CE2  1 1 
        3  4407 1 1  99 TRP CE3  C 27.892   1.819 -44.019 1.00 . A A . 123 TRP CE3  1 1 
        3  4408 1 1  99 TRP CG   C 25.656   3.017 -44.609 1.00 . A A . 123 TRP CG   1 1 
        3  4409 1 1  99 TRP CH2  C 29.554   2.064 -45.763 1.00 . A A . 123 TRP CH2  1 1 
        3  4410 1 1  99 TRP CZ2  C 28.709   2.808 -46.539 1.00 . A A . 123 TRP CZ2  1 1 
        3  4411 1 1  99 TRP CZ3  C 29.156   1.576 -44.509 1.00 . A A . 123 TRP CZ3  1 1 
        3  4412 1 1  99 TRP H    H 22.697   0.775 -42.245 1.00 . A A . 123 TRP H    1 1 
        3  4413 1 1  99 TRP HA   H 22.868   2.576 -44.490 1.00 . A A . 123 TRP HA   1 1 
        3  4414 1 1  99 TRP HB2  H 24.475   3.676 -42.979 1.00 . A A . 123 TRP HB2  1 1 
        3  4415 1 1  99 TRP HB3  H 25.312   2.149 -42.701 1.00 . A A . 123 TRP HB3  1 1 
        3  4416 1 1  99 TRP HD1  H 24.384   4.212 -45.896 1.00 . A A . 123 TRP HD1  1 1 
        3  4417 1 1  99 TRP HE1  H 26.414   4.206 -47.459 1.00 . A A . 123 TRP HE1  1 1 
        3  4418 1 1  99 TRP HE3  H 27.599   1.436 -43.048 1.00 . A A . 123 TRP HE3  1 1 
        3  4419 1 1  99 TRP HH2  H 30.557   1.845 -46.108 1.00 . A A . 123 TRP HH2  1 1 
        3  4420 1 1  99 TRP HZ2  H 29.031   3.176 -47.504 1.00 . A A . 123 TRP HZ2  1 1 
        3  4421 1 1  99 TRP HZ3  H 29.856   0.989 -43.924 1.00 . A A . 123 TRP HZ3  1 1 
        3  4422 1 1  99 TRP N    N 22.646   1.671 -42.634 1.00 . A A . 123 TRP N    1 1 
        3  4423 1 1  99 TRP NE1  N 26.400   3.758 -46.589 1.00 . A A . 123 TRP NE1  1 1 
        3  4424 1 1  99 TRP O    O 24.371  -0.278 -43.932 1.00 . A A . 123 TRP O    1 1 
        3  4425 1 1 100 ARG C    C 25.351  -0.217 -47.183 1.00 . A A . 124 ARG C    1 1 
        3  4426 1 1 100 ARG CA   C 23.913  -0.499 -46.729 1.00 . A A . 124 ARG CA   1 1 
        3  4427 1 1 100 ARG CB   C 22.959  -0.568 -47.955 1.00 . A A . 124 ARG CB   1 1 
        3  4428 1 1 100 ARG CD   C 22.366  -1.634 -50.221 1.00 . A A . 124 ARG CD   1 1 
        3  4429 1 1 100 ARG CG   C 23.358  -1.594 -49.046 1.00 . A A . 124 ARG CG   1 1 
        3  4430 1 1 100 ARG CZ   C 19.916  -2.000 -50.574 1.00 . A A . 124 ARG CZ   1 1 
        3  4431 1 1 100 ARG H    H 22.925   1.289 -46.191 1.00 . A A . 124 ARG H    1 1 
        3  4432 1 1 100 ARG HA   H 23.878  -1.443 -46.186 1.00 . A A . 124 ARG HA   1 1 
        3  4433 1 1 100 ARG HB2  H 21.966  -0.824 -47.601 1.00 . A A . 124 ARG HB2  1 1 
        3  4434 1 1 100 ARG HB3  H 22.911   0.415 -48.416 1.00 . A A . 124 ARG HB3  1 1 
        3  4435 1 1 100 ARG HD2  H 22.322  -0.651 -50.679 1.00 . A A . 124 ARG HD2  1 1 
        3  4436 1 1 100 ARG HD3  H 22.720  -2.350 -50.954 1.00 . A A . 124 ARG HD3  1 1 
        3  4437 1 1 100 ARG HE   H 20.906  -2.318 -48.862 1.00 . A A . 124 ARG HE   1 1 
        3  4438 1 1 100 ARG HG2  H 24.338  -1.332 -49.429 1.00 . A A . 124 ARG HG2  1 1 
        3  4439 1 1 100 ARG HG3  H 23.410  -2.584 -48.597 1.00 . A A . 124 ARG HG3  1 1 
        3  4440 1 1 100 ARG HH11 H 20.855  -1.324 -52.229 1.00 . A A . 124 ARG HH11 1 1 
        3  4441 1 1 100 ARG HH12 H 19.161  -1.606 -52.407 1.00 . A A . 124 ARG HH12 1 1 
        3  4442 1 1 100 ARG HH21 H 18.682  -2.647 -49.110 1.00 . A A . 124 ARG HH21 1 1 
        3  4443 1 1 100 ARG HH22 H 17.925  -2.336 -50.638 1.00 . A A . 124 ARG HH22 1 1 
        3  4444 1 1 100 ARG N    N 23.480   0.575 -45.825 1.00 . A A . 124 ARG N    1 1 
        3  4445 1 1 100 ARG NE   N 21.009  -2.025 -49.797 1.00 . A A . 124 ARG NE   1 1 
        3  4446 1 1 100 ARG NH1  N 19.983  -1.612 -51.837 1.00 . A A . 124 ARG NH1  1 1 
        3  4447 1 1 100 ARG NH2  N 18.750  -2.359 -50.069 1.00 . A A . 124 ARG NH2  1 1 
        3  4448 1 1 100 ARG O    O 25.641   0.879 -47.671 1.00 . A A . 124 ARG O    1 1 
        3  4449 1 1 101 ILE C    C 27.688  -1.382 -48.975 1.00 . A A . 125 ILE C    1 1 
        3  4450 1 1 101 ILE CA   C 27.637  -1.057 -47.471 1.00 . A A . 125 ILE CA   1 1 
        3  4451 1 1 101 ILE CB   C 28.638  -1.989 -46.692 1.00 . A A . 125 ILE CB   1 1 
        3  4452 1 1 101 ILE CD1  C 29.495  -2.567 -44.309 1.00 . A A . 125 ILE CD1  1 1 
        3  4453 1 1 101 ILE CG1  C 28.481  -1.810 -45.148 1.00 . A A . 125 ILE CG1  1 1 
        3  4454 1 1 101 ILE CG2  C 30.102  -1.734 -47.146 1.00 . A A . 125 ILE CG2  1 1 
        3  4455 1 1 101 ILE H    H 25.974  -2.018 -46.570 1.00 . A A . 125 ILE H    1 1 
        3  4456 1 1 101 ILE HA   H 27.947  -0.021 -47.314 1.00 . A A . 125 ILE HA   1 1 
        3  4457 1 1 101 ILE HB   H 28.397  -3.019 -46.943 1.00 . A A . 125 ILE HB   1 1 
        3  4458 1 1 101 ILE HD11 H 29.419  -3.627 -44.510 1.00 . A A . 125 ILE HD11 1 1 
        3  4459 1 1 101 ILE HD12 H 29.300  -2.390 -43.265 1.00 . A A . 125 ILE HD12 1 1 
        3  4460 1 1 101 ILE HD13 H 30.494  -2.226 -44.547 1.00 . A A . 125 ILE HD13 1 1 
        3  4461 1 1 101 ILE HG12 H 28.575  -0.767 -44.895 1.00 . A A . 125 ILE HG12 1 1 
        3  4462 1 1 101 ILE HG13 H 27.493  -2.150 -44.850 1.00 . A A . 125 ILE HG13 1 1 
        3  4463 1 1 101 ILE HG21 H 30.386  -0.712 -46.923 1.00 . A A . 125 ILE HG21 1 1 
        3  4464 1 1 101 ILE HG22 H 30.192  -1.900 -48.213 1.00 . A A . 125 ILE HG22 1 1 
        3  4465 1 1 101 ILE HG23 H 30.773  -2.409 -46.631 1.00 . A A . 125 ILE HG23 1 1 
        3  4466 1 1 101 ILE N    N 26.252  -1.191 -47.007 1.00 . A A . 125 ILE N    1 1 
        3  4467 1 1 101 ILE O    O 27.369  -2.501 -49.393 1.00 . A A . 125 ILE O    1 1 
        3  4468 1 1 102 GLU C    C 29.752  -0.642 -51.517 1.00 . A A . 126 GLU C    1 1 
        3  4469 1 1 102 GLU CA   C 28.242  -0.494 -51.221 1.00 . A A . 126 GLU CA   1 1 
        3  4470 1 1 102 GLU CB   C 27.639   0.757 -51.927 1.00 . A A . 126 GLU CB   1 1 
        3  4471 1 1 102 GLU CD   C 27.494   3.310 -52.081 1.00 . A A . 126 GLU CD   1 1 
        3  4472 1 1 102 GLU CG   C 28.240   2.107 -51.486 1.00 . A A . 126 GLU CG   1 1 
        3  4473 1 1 102 GLU H    H 28.221   0.497 -49.354 1.00 . A A . 126 GLU H    1 1 
        3  4474 1 1 102 GLU HA   H 27.723  -1.383 -51.568 1.00 . A A . 126 GLU HA   1 1 
        3  4475 1 1 102 GLU HB2  H 27.782   0.660 -53.002 1.00 . A A . 126 GLU HB2  1 1 
        3  4476 1 1 102 GLU HB3  H 26.572   0.776 -51.726 1.00 . A A . 126 GLU HB3  1 1 
        3  4477 1 1 102 GLU HG2  H 28.200   2.167 -50.403 1.00 . A A . 126 GLU HG2  1 1 
        3  4478 1 1 102 GLU HG3  H 29.281   2.147 -51.794 1.00 . A A . 126 GLU HG3  1 1 
        3  4479 1 1 102 GLU N    N 28.054  -0.372 -49.767 1.00 . A A . 126 GLU N    1 1 
        3  4480 1 1 102 GLU O    O 30.567  -0.125 -50.744 1.00 . A A . 126 GLU O    1 1 
        3  4481 1 1 102 GLU OE1  O 26.473   3.730 -51.499 1.00 . A A . 126 GLU OE1  1 1 
        3  4482 1 1 102 GLU OE2  O 27.908   3.840 -53.131 1.00 . A A . 126 GLU OE2  1 1 
        3  4483 1 1 103 PRO C    C 32.146  -0.215 -53.571 1.00 . A A . 127 PRO C    1 1 
        3  4484 1 1 103 PRO CA   C 31.585  -1.533 -52.987 1.00 . A A . 127 PRO CA   1 1 
        3  4485 1 1 103 PRO CB   C 31.557  -2.702 -54.013 1.00 . A A . 127 PRO CB   1 1 
        3  4486 1 1 103 PRO CD   C 29.262  -2.137 -53.527 1.00 . A A . 127 PRO CD   1 1 
        3  4487 1 1 103 PRO CG   C 30.187  -2.626 -54.626 1.00 . A A . 127 PRO CG   1 1 
        3  4488 1 1 103 PRO HA   H 32.196  -1.818 -52.132 1.00 . A A . 127 PRO HA   1 1 
        3  4489 1 1 103 PRO HB2  H 32.341  -2.578 -54.759 1.00 . A A . 127 PRO HB2  1 1 
        3  4490 1 1 103 PRO HB3  H 31.708  -3.648 -53.499 1.00 . A A . 127 PRO HB3  1 1 
        3  4491 1 1 103 PRO HD2  H 28.495  -1.483 -53.928 1.00 . A A . 127 PRO HD2  1 1 
        3  4492 1 1 103 PRO HD3  H 28.804  -2.973 -53.009 1.00 . A A . 127 PRO HD3  1 1 
        3  4493 1 1 103 PRO HG2  H 30.196  -1.928 -55.456 1.00 . A A . 127 PRO HG2  1 1 
        3  4494 1 1 103 PRO HG3  H 29.876  -3.606 -54.977 1.00 . A A . 127 PRO HG3  1 1 
        3  4495 1 1 103 PRO N    N 30.159  -1.383 -52.604 1.00 . A A . 127 PRO N    1 1 
        3  4496 1 1 103 PRO O    O 32.245  -0.035 -54.795 1.00 . A A . 127 PRO O    1 1 
        3  4497 1 1 104 GLY C    C 34.464   2.059 -53.280 1.00 . A A . 128 GLY C    1 1 
        3  4498 1 1 104 GLY CA   C 32.956   2.048 -53.040 1.00 . A A . 128 GLY CA   1 1 
        3  4499 1 1 104 GLY H    H 32.309   0.530 -51.715 1.00 . A A . 128 GLY H    1 1 
        3  4500 1 1 104 GLY HA2  H 32.460   2.386 -53.940 1.00 . A A . 128 GLY HA2  1 1 
        3  4501 1 1 104 GLY HA3  H 32.727   2.744 -52.242 1.00 . A A . 128 GLY HA3  1 1 
        3  4502 1 1 104 GLY N    N 32.448   0.731 -52.665 1.00 . A A . 128 GLY N    1 1 
        3  4503 1 1 104 GLY O    O 35.090   0.993 -53.302 1.00 . A A . 128 GLY O    1 1 
        3  4504 1 1 105 PRO C    C 37.335   3.054 -52.333 1.00 . A A . 129 PRO C    1 1 
        3  4505 1 1 105 PRO CA   C 36.563   3.394 -53.633 1.00 . A A . 129 PRO CA   1 1 
        3  4506 1 1 105 PRO CB   C 36.741   4.881 -54.042 1.00 . A A . 129 PRO CB   1 1 
        3  4507 1 1 105 PRO CD   C 34.411   4.596 -53.536 1.00 . A A . 129 PRO CD   1 1 
        3  4508 1 1 105 PRO CG   C 35.561   5.580 -53.434 1.00 . A A . 129 PRO CG   1 1 
        3  4509 1 1 105 PRO HA   H 36.919   2.748 -54.432 1.00 . A A . 129 PRO HA   1 1 
        3  4510 1 1 105 PRO HB2  H 37.683   5.272 -53.663 1.00 . A A . 129 PRO HB2  1 1 
        3  4511 1 1 105 PRO HB3  H 36.737   4.964 -55.127 1.00 . A A . 129 PRO HB3  1 1 
        3  4512 1 1 105 PRO HD2  H 33.716   4.733 -52.714 1.00 . A A . 129 PRO HD2  1 1 
        3  4513 1 1 105 PRO HD3  H 33.892   4.706 -54.485 1.00 . A A . 129 PRO HD3  1 1 
        3  4514 1 1 105 PRO HG2  H 35.769   5.822 -52.395 1.00 . A A . 129 PRO HG2  1 1 
        3  4515 1 1 105 PRO HG3  H 35.337   6.488 -53.986 1.00 . A A . 129 PRO HG3  1 1 
        3  4516 1 1 105 PRO N    N 35.089   3.267 -53.460 1.00 . A A . 129 PRO N    1 1 
        3  4517 1 1 105 PRO O    O 38.552   2.858 -52.347 1.00 . A A . 129 PRO O    1 1 
        3  4518 1 1 106 TYR C    C 36.929   1.096 -49.643 1.00 . A A . 130 TYR C    1 1 
        3  4519 1 1 106 TYR CA   C 37.127   2.608 -49.892 1.00 . A A . 130 TYR CA   1 1 
        3  4520 1 1 106 TYR CB   C 36.434   3.453 -48.789 1.00 . A A . 130 TYR CB   1 1 
        3  4521 1 1 106 TYR CD1  C 36.181   5.878 -49.575 1.00 . A A . 130 TYR CD1  1 1 
        3  4522 1 1 106 TYR CD2  C 37.948   5.373 -48.042 1.00 . A A . 130 TYR CD2  1 1 
        3  4523 1 1 106 TYR CE1  C 36.577   7.204 -49.587 1.00 . A A . 130 TYR CE1  1 1 
        3  4524 1 1 106 TYR CE2  C 38.346   6.693 -48.052 1.00 . A A . 130 TYR CE2  1 1 
        3  4525 1 1 106 TYR CG   C 36.856   4.932 -48.800 1.00 . A A . 130 TYR CG   1 1 
        3  4526 1 1 106 TYR CZ   C 37.661   7.606 -48.824 1.00 . A A . 130 TYR CZ   1 1 
        3  4527 1 1 106 TYR H    H 35.659   3.251 -51.269 1.00 . A A . 130 TYR H    1 1 
        3  4528 1 1 106 TYR HA   H 38.196   2.815 -49.871 1.00 . A A . 130 TYR HA   1 1 
        3  4529 1 1 106 TYR HB2  H 35.358   3.405 -48.918 1.00 . A A . 130 TYR HB2  1 1 
        3  4530 1 1 106 TYR HB3  H 36.681   3.043 -47.816 1.00 . A A . 130 TYR HB3  1 1 
        3  4531 1 1 106 TYR HD1  H 35.332   5.564 -50.170 1.00 . A A . 130 TYR HD1  1 1 
        3  4532 1 1 106 TYR HD2  H 38.487   4.654 -47.431 1.00 . A A . 130 TYR HD2  1 1 
        3  4533 1 1 106 TYR HE1  H 36.039   7.921 -50.194 1.00 . A A . 130 TYR HE1  1 1 
        3  4534 1 1 106 TYR HE2  H 39.192   7.004 -47.455 1.00 . A A . 130 TYR HE2  1 1 
        3  4535 1 1 106 TYR HH   H 39.032   8.964 -48.875 1.00 . A A . 130 TYR HH   1 1 
        3  4536 1 1 106 TYR N    N 36.602   3.006 -51.209 1.00 . A A . 130 TYR N    1 1 
        3  4537 1 1 106 TYR O    O 37.427   0.558 -48.649 1.00 . A A . 130 TYR O    1 1 
        3  4538 1 1 106 TYR OH   O 38.065   8.924 -48.844 1.00 . A A . 130 TYR OH   1 1 
        3  4539 1 1 107 PHE C    C 36.464  -1.709 -51.759 1.00 . A A . 131 PHE C    1 1 
        3  4540 1 1 107 PHE CA   C 35.947  -1.036 -50.474 1.00 . A A . 131 PHE CA   1 1 
        3  4541 1 1 107 PHE CB   C 34.436  -1.321 -50.224 1.00 . A A . 131 PHE CB   1 1 
        3  4542 1 1 107 PHE CD1  C 34.298  -1.147 -47.692 1.00 . A A . 131 PHE CD1  1 1 
        3  4543 1 1 107 PHE CD2  C 33.043   0.420 -48.983 1.00 . A A . 131 PHE CD2  1 1 
        3  4544 1 1 107 PHE CE1  C 33.844  -0.555 -46.526 1.00 . A A . 131 PHE CE1  1 1 
        3  4545 1 1 107 PHE CE2  C 32.589   1.018 -47.818 1.00 . A A . 131 PHE CE2  1 1 
        3  4546 1 1 107 PHE CG   C 33.902  -0.676 -48.943 1.00 . A A . 131 PHE CG   1 1 
        3  4547 1 1 107 PHE CZ   C 32.993   0.529 -46.589 1.00 . A A . 131 PHE CZ   1 1 
        3  4548 1 1 107 PHE H    H 35.829   0.905 -51.319 1.00 . A A . 131 PHE H    1 1 
        3  4549 1 1 107 PHE HA   H 36.516  -1.436 -49.634 1.00 . A A . 131 PHE HA   1 1 
        3  4550 1 1 107 PHE HB2  H 33.858  -0.948 -51.065 1.00 . A A . 131 PHE HB2  1 1 
        3  4551 1 1 107 PHE HB3  H 34.279  -2.393 -50.146 1.00 . A A . 131 PHE HB3  1 1 
        3  4552 1 1 107 PHE HD1  H 34.966  -1.996 -47.633 1.00 . A A . 131 PHE HD1  1 1 
        3  4553 1 1 107 PHE HD2  H 32.717   0.796 -49.939 1.00 . A A . 131 PHE HD2  1 1 
        3  4554 1 1 107 PHE HE1  H 34.165  -0.936 -45.565 1.00 . A A . 131 PHE HE1  1 1 
        3  4555 1 1 107 PHE HE2  H 31.922   1.869 -47.866 1.00 . A A . 131 PHE HE2  1 1 
        3  4556 1 1 107 PHE HZ   H 32.640   0.994 -45.677 1.00 . A A . 131 PHE HZ   1 1 
        3  4557 1 1 107 PHE N    N 36.197   0.417 -50.555 1.00 . A A . 131 PHE N    1 1 
        3  4558 1 1 107 PHE O    O 35.711  -1.933 -52.715 1.00 . A A . 131 PHE O    1 1 
        3  4559 1 1 108 MET C    C 39.142  -3.891 -52.621 1.00 . A A . 132 MET C    1 1 
        3  4560 1 1 108 MET CA   C 38.518  -2.525 -52.939 1.00 . A A . 132 MET CA   1 1 
        3  4561 1 1 108 MET CB   C 39.642  -1.537 -53.364 1.00 . A A . 132 MET CB   1 1 
        3  4562 1 1 108 MET CE   C 41.319   1.047 -52.422 1.00 . A A . 132 MET CE   1 1 
        3  4563 1 1 108 MET CG   C 39.165  -0.139 -53.767 1.00 . A A . 132 MET CG   1 1 
        3  4564 1 1 108 MET H    H 38.293  -1.815 -50.950 1.00 . A A . 132 MET H    1 1 
        3  4565 1 1 108 MET HA   H 37.821  -2.642 -53.764 1.00 . A A . 132 MET HA   1 1 
        3  4566 1 1 108 MET HB2  H 40.339  -1.424 -52.541 1.00 . A A . 132 MET HB2  1 1 
        3  4567 1 1 108 MET HB3  H 40.182  -1.962 -54.208 1.00 . A A . 132 MET HB3  1 1 
        3  4568 1 1 108 MET HE1  H 41.649   0.055 -52.147 1.00 . A A . 132 MET HE1  1 1 
        3  4569 1 1 108 MET HE2  H 40.610   1.406 -51.690 1.00 . A A . 132 MET HE2  1 1 
        3  4570 1 1 108 MET HE3  H 42.172   1.710 -52.450 1.00 . A A . 132 MET HE3  1 1 
        3  4571 1 1 108 MET HG2  H 38.589  -0.211 -54.681 1.00 . A A . 132 MET HG2  1 1 
        3  4572 1 1 108 MET HG3  H 38.536   0.265 -52.980 1.00 . A A . 132 MET HG3  1 1 
        3  4573 1 1 108 MET N    N 37.784  -1.986 -51.768 1.00 . A A . 132 MET N    1 1 
        3  4574 1 1 108 MET O    O 39.344  -4.710 -53.528 1.00 . A A . 132 MET O    1 1 
        3  4575 1 1 108 MET SD   S 40.539   1.001 -54.044 1.00 . A A . 132 MET SD   1 1 
        3  4576 1 1 109 GLU C    C 39.286  -6.604 -51.082 1.00 . A A . 133 GLU C    1 1 
        3  4577 1 1 109 GLU CA   C 40.140  -5.338 -50.844 1.00 . A A . 133 GLU CA   1 1 
        3  4578 1 1 109 GLU CB   C 40.427  -5.186 -49.325 1.00 . A A . 133 GLU CB   1 1 
        3  4579 1 1 109 GLU CD   C 41.341  -3.773 -47.412 1.00 . A A . 133 GLU CD   1 1 
        3  4580 1 1 109 GLU CG   C 41.278  -3.967 -48.937 1.00 . A A . 133 GLU CG   1 1 
        3  4581 1 1 109 GLU H    H 39.175  -3.463 -50.664 1.00 . A A . 133 GLU H    1 1 
        3  4582 1 1 109 GLU HA   H 41.081  -5.427 -51.380 1.00 . A A . 133 GLU HA   1 1 
        3  4583 1 1 109 GLU HB2  H 39.479  -5.105 -48.800 1.00 . A A . 133 GLU HB2  1 1 
        3  4584 1 1 109 GLU HB3  H 40.938  -6.078 -48.973 1.00 . A A . 133 GLU HB3  1 1 
        3  4585 1 1 109 GLU HG2  H 42.283  -4.095 -49.328 1.00 . A A . 133 GLU HG2  1 1 
        3  4586 1 1 109 GLU HG3  H 40.844  -3.077 -49.385 1.00 . A A . 133 GLU HG3  1 1 
        3  4587 1 1 109 GLU N    N 39.445  -4.125 -51.327 1.00 . A A . 133 GLU N    1 1 
        3  4588 1 1 109 GLU O    O 38.068  -6.491 -51.224 1.00 . A A . 133 GLU O    1 1 
        3  4589 1 1 109 GLU OE1  O 40.391  -3.199 -46.850 1.00 . A A . 133 GLU OE1  1 1 
        3  4590 1 1 109 GLU OE2  O 42.320  -4.207 -46.769 1.00 . A A . 133 GLU OE2  1 1 
        3  4591 1 1 110 PRO C    C 38.310  -9.278 -49.847 1.00 . A A . 134 PRO C    1 1 
        3  4592 1 1 110 PRO CA   C 39.150  -9.113 -51.140 1.00 . A A . 134 PRO CA   1 1 
        3  4593 1 1 110 PRO CB   C 40.261 -10.197 -51.250 1.00 . A A . 134 PRO CB   1 1 
        3  4594 1 1 110 PRO CD   C 41.376  -8.072 -51.247 1.00 . A A . 134 PRO CD   1 1 
        3  4595 1 1 110 PRO CG   C 41.446  -9.470 -51.817 1.00 . A A . 134 PRO CG   1 1 
        3  4596 1 1 110 PRO HA   H 38.488  -9.171 -52.003 1.00 . A A . 134 PRO HA   1 1 
        3  4597 1 1 110 PRO HB2  H 40.487 -10.619 -50.270 1.00 . A A . 134 PRO HB2  1 1 
        3  4598 1 1 110 PRO HB3  H 39.934 -10.994 -51.909 1.00 . A A . 134 PRO HB3  1 1 
        3  4599 1 1 110 PRO HD2  H 41.852  -8.024 -50.270 1.00 . A A . 134 PRO HD2  1 1 
        3  4600 1 1 110 PRO HD3  H 41.837  -7.361 -51.921 1.00 . A A . 134 PRO HD3  1 1 
        3  4601 1 1 110 PRO HG2  H 42.367  -9.959 -51.512 1.00 . A A . 134 PRO HG2  1 1 
        3  4602 1 1 110 PRO HG3  H 41.388  -9.439 -52.901 1.00 . A A . 134 PRO HG3  1 1 
        3  4603 1 1 110 PRO N    N 39.908  -7.830 -51.138 1.00 . A A . 134 PRO N    1 1 
        3  4604 1 1 110 PRO O    O 37.274  -9.961 -49.834 1.00 . A A . 134 PRO O    1 1 
        3  4605 1 1 111 GLU C    C 38.495  -7.234 -46.803 1.00 . A A . 135 GLU C    1 1 
        3  4606 1 1 111 GLU CA   C 38.082  -8.543 -47.493 1.00 . A A . 135 GLU CA   1 1 
        3  4607 1 1 111 GLU CB   C 38.409  -9.750 -46.577 1.00 . A A . 135 GLU CB   1 1 
        3  4608 1 1 111 GLU CD   C 38.102 -10.841 -44.266 1.00 . A A . 135 GLU CD   1 1 
        3  4609 1 1 111 GLU CG   C 37.657  -9.730 -45.230 1.00 . A A . 135 GLU CG   1 1 
        3  4610 1 1 111 GLU H    H 39.654  -8.179 -48.849 1.00 . A A . 135 GLU H    1 1 
        3  4611 1 1 111 GLU HA   H 37.009  -8.520 -47.691 1.00 . A A . 135 GLU HA   1 1 
        3  4612 1 1 111 GLU HB2  H 38.147 -10.664 -47.099 1.00 . A A . 135 GLU HB2  1 1 
        3  4613 1 1 111 GLU HB3  H 39.478  -9.762 -46.372 1.00 . A A . 135 GLU HB3  1 1 
        3  4614 1 1 111 GLU HG2  H 37.822  -8.764 -44.756 1.00 . A A . 135 GLU HG2  1 1 
        3  4615 1 1 111 GLU HG3  H 36.595  -9.838 -45.426 1.00 . A A . 135 GLU HG3  1 1 
        3  4616 1 1 111 GLU N    N 38.784  -8.631 -48.772 1.00 . A A . 135 GLU N    1 1 
        3  4617 1 1 111 GLU O    O 39.660  -7.053 -46.439 1.00 . A A . 135 GLU O    1 1 
        3  4618 1 1 111 GLU OE1  O 37.524 -11.950 -44.309 1.00 . A A . 135 GLU OE1  1 1 
        3  4619 1 1 111 GLU OE2  O 39.040 -10.612 -43.467 1.00 . A A . 135 GLU OE2  1 1 
        3  4620 1 1 112 ILE C    C 37.267  -5.318 -44.477 1.00 . A A . 136 ILE C    1 1 
        3  4621 1 1 112 ILE CA   C 37.692  -5.059 -45.940 1.00 . A A . 136 ILE CA   1 1 
        3  4622 1 1 112 ILE CB   C 36.837  -3.867 -46.560 1.00 . A A . 136 ILE CB   1 1 
        3  4623 1 1 112 ILE CD1  C 36.318  -4.678 -49.008 1.00 . A A . 136 ILE CD1  1 1 
        3  4624 1 1 112 ILE CG1  C 37.077  -3.706 -48.111 1.00 . A A . 136 ILE CG1  1 1 
        3  4625 1 1 112 ILE CG2  C 37.136  -2.524 -45.828 1.00 . A A . 136 ILE CG2  1 1 
        3  4626 1 1 112 ILE H    H 36.680  -6.493 -47.105 1.00 . A A . 136 ILE H    1 1 
        3  4627 1 1 112 ILE HA   H 38.743  -4.780 -45.956 1.00 . A A . 136 ILE HA   1 1 
        3  4628 1 1 112 ILE HB   H 35.786  -4.092 -46.395 1.00 . A A . 136 ILE HB   1 1 
        3  4629 1 1 112 ILE HD11 H 35.254  -4.550 -48.867 1.00 . A A . 136 ILE HD11 1 1 
        3  4630 1 1 112 ILE HD12 H 36.597  -5.694 -48.765 1.00 . A A . 136 ILE HD12 1 1 
        3  4631 1 1 112 ILE HD13 H 36.568  -4.476 -50.040 1.00 . A A . 136 ILE HD13 1 1 
        3  4632 1 1 112 ILE HG12 H 36.774  -2.716 -48.419 1.00 . A A . 136 ILE HG12 1 1 
        3  4633 1 1 112 ILE HG13 H 38.131  -3.823 -48.324 1.00 . A A . 136 ILE HG13 1 1 
        3  4634 1 1 112 ILE HG21 H 38.186  -2.266 -45.936 1.00 . A A . 136 ILE HG21 1 1 
        3  4635 1 1 112 ILE HG22 H 36.904  -2.621 -44.774 1.00 . A A . 136 ILE HG22 1 1 
        3  4636 1 1 112 ILE HG23 H 36.532  -1.733 -46.251 1.00 . A A . 136 ILE HG23 1 1 
        3  4637 1 1 112 ILE N    N 37.538  -6.315 -46.682 1.00 . A A . 136 ILE N    1 1 
        3  4638 1 1 112 ILE O    O 36.512  -6.250 -44.194 1.00 . A A . 136 ILE O    1 1 
        3  4639 1 1 113 LYS C    C 37.396  -3.139 -41.650 1.00 . A A . 137 LYS C    1 1 
        3  4640 1 1 113 LYS CA   C 37.489  -4.584 -42.129 1.00 . A A . 137 LYS CA   1 1 
        3  4641 1 1 113 LYS CB   C 38.547  -5.409 -41.312 1.00 . A A . 137 LYS CB   1 1 
        3  4642 1 1 113 LYS CD   C 40.467  -5.854 -43.027 1.00 . A A . 137 LYS CD   1 1 
        3  4643 1 1 113 LYS CE   C 40.122  -7.350 -43.086 1.00 . A A . 137 LYS CE   1 1 
        3  4644 1 1 113 LYS CG   C 40.049  -5.197 -41.687 1.00 . A A . 137 LYS CG   1 1 
        3  4645 1 1 113 LYS H    H 38.466  -3.865 -43.845 1.00 . A A . 137 LYS H    1 1 
        3  4646 1 1 113 LYS HA   H 36.514  -5.052 -42.012 1.00 . A A . 137 LYS HA   1 1 
        3  4647 1 1 113 LYS HB2  H 38.440  -5.159 -40.263 1.00 . A A . 137 LYS HB2  1 1 
        3  4648 1 1 113 LYS HB3  H 38.321  -6.458 -41.416 1.00 . A A . 137 LYS HB3  1 1 
        3  4649 1 1 113 LYS HD2  H 39.951  -5.350 -43.837 1.00 . A A . 137 LYS HD2  1 1 
        3  4650 1 1 113 LYS HD3  H 41.538  -5.732 -43.164 1.00 . A A . 137 LYS HD3  1 1 
        3  4651 1 1 113 LYS HE2  H 39.065  -7.472 -42.880 1.00 . A A . 137 LYS HE2  1 1 
        3  4652 1 1 113 LYS HE3  H 40.335  -7.725 -44.080 1.00 . A A . 137 LYS HE3  1 1 
        3  4653 1 1 113 LYS HG2  H 40.240  -4.130 -41.760 1.00 . A A . 137 LYS HG2  1 1 
        3  4654 1 1 113 LYS HG3  H 40.669  -5.604 -40.891 1.00 . A A . 137 LYS HG3  1 1 
        3  4655 1 1 113 LYS HZ1  H 40.604  -9.143 -42.149 1.00 . A A . 137 LYS HZ1  1 1 
        3  4656 1 1 113 LYS HZ2  H 40.703  -7.799 -41.134 1.00 . A A . 137 LYS HZ2  1 1 
        3  4657 1 1 113 LYS HZ3  H 41.909  -8.077 -42.286 1.00 . A A . 137 LYS HZ3  1 1 
        3  4658 1 1 113 LYS N    N 37.812  -4.532 -43.555 1.00 . A A . 137 LYS N    1 1 
        3  4659 1 1 113 LYS NZ   N 40.885  -8.147 -42.095 1.00 . A A . 137 LYS NZ   1 1 
        3  4660 1 1 113 LYS O    O 38.379  -2.402 -41.715 1.00 . A A . 137 LYS O    1 1 
        3  4661 1 1 114 ILE C    C 35.598  -1.240 -39.346 1.00 . A A . 138 ILE C    1 1 
        3  4662 1 1 114 ILE CA   C 35.939  -1.320 -40.837 1.00 . A A . 138 ILE CA   1 1 
        3  4663 1 1 114 ILE CB   C 34.805  -0.656 -41.710 1.00 . A A . 138 ILE CB   1 1 
        3  4664 1 1 114 ILE CD1  C 32.275  -0.777 -42.309 1.00 . A A . 138 ILE CD1  1 1 
        3  4665 1 1 114 ILE CG1  C 33.436  -1.389 -41.539 1.00 . A A . 138 ILE CG1  1 1 
        3  4666 1 1 114 ILE CG2  C 35.241  -0.608 -43.195 1.00 . A A . 138 ILE CG2  1 1 
        3  4667 1 1 114 ILE H    H 35.460  -3.355 -41.213 1.00 . A A . 138 ILE H    1 1 
        3  4668 1 1 114 ILE HA   H 36.852  -0.744 -40.994 1.00 . A A . 138 ILE HA   1 1 
        3  4669 1 1 114 ILE HB   H 34.692   0.377 -41.377 1.00 . A A . 138 ILE HB   1 1 
        3  4670 1 1 114 ILE HD11 H 32.490  -0.793 -43.369 1.00 . A A . 138 ILE HD11 1 1 
        3  4671 1 1 114 ILE HD12 H 32.119   0.246 -41.989 1.00 . A A . 138 ILE HD12 1 1 
        3  4672 1 1 114 ILE HD13 H 31.377  -1.350 -42.119 1.00 . A A . 138 ILE HD13 1 1 
        3  4673 1 1 114 ILE HG12 H 33.534  -2.411 -41.872 1.00 . A A . 138 ILE HG12 1 1 
        3  4674 1 1 114 ILE HG13 H 33.162  -1.389 -40.490 1.00 . A A . 138 ILE HG13 1 1 
        3  4675 1 1 114 ILE HG21 H 36.168  -0.054 -43.286 1.00 . A A . 138 ILE HG21 1 1 
        3  4676 1 1 114 ILE HG22 H 34.479  -0.115 -43.790 1.00 . A A . 138 ILE HG22 1 1 
        3  4677 1 1 114 ILE HG23 H 35.386  -1.614 -43.567 1.00 . A A . 138 ILE HG23 1 1 
        3  4678 1 1 114 ILE N    N 36.198  -2.713 -41.247 1.00 . A A . 138 ILE N    1 1 
        3  4679 1 1 114 ILE O    O 35.371  -2.259 -38.684 1.00 . A A . 138 ILE O    1 1 
        3  4680 1 1 115 CYS C    C 34.850   1.783 -37.412 1.00 . A A . 139 CYS C    1 1 
        3  4681 1 1 115 CYS CA   C 35.304   0.327 -37.462 1.00 . A A . 139 CYS CA   1 1 
        3  4682 1 1 115 CYS CB   C 36.559   0.135 -36.592 1.00 . A A . 139 CYS CB   1 1 
        3  4683 1 1 115 CYS H    H 35.766   0.732 -39.458 1.00 . A A . 139 CYS H    1 1 
        3  4684 1 1 115 CYS HA   H 34.507  -0.323 -37.102 1.00 . A A . 139 CYS HA   1 1 
        3  4685 1 1 115 CYS HB2  H 36.359   0.464 -35.580 1.00 . A A . 139 CYS HB2  1 1 
        3  4686 1 1 115 CYS HB3  H 36.822  -0.913 -36.576 1.00 . A A . 139 CYS HB3  1 1 
        3  4687 1 1 115 CYS HG   H 37.588   1.877 -38.141 1.00 . A A . 139 CYS HG   1 1 
        3  4688 1 1 115 CYS N    N 35.583  -0.005 -38.850 1.00 . A A . 139 CYS N    1 1 
        3  4689 1 1 115 CYS O    O 35.527   2.683 -37.935 1.00 . A A . 139 CYS O    1 1 
        3  4690 1 1 115 CYS SG   S 38.003   1.048 -37.192 1.00 . A A . 139 CYS SG   1 1 
        3  4691 1 1 116 PHE C    C 33.577   3.849 -35.282 1.00 . A A . 140 PHE C    1 1 
        3  4692 1 1 116 PHE CA   C 33.086   3.288 -36.613 1.00 . A A . 140 PHE CA   1 1 
        3  4693 1 1 116 PHE CB   C 31.555   3.137 -36.647 1.00 . A A . 140 PHE CB   1 1 
        3  4694 1 1 116 PHE CD1  C 30.748   3.810 -38.937 1.00 . A A . 140 PHE CD1  1 1 
        3  4695 1 1 116 PHE CD2  C 30.880   1.474 -38.459 1.00 . A A . 140 PHE CD2  1 1 
        3  4696 1 1 116 PHE CE1  C 30.310   3.525 -40.207 1.00 . A A . 140 PHE CE1  1 1 
        3  4697 1 1 116 PHE CE2  C 30.440   1.190 -39.741 1.00 . A A . 140 PHE CE2  1 1 
        3  4698 1 1 116 PHE CG   C 31.042   2.797 -38.037 1.00 . A A . 140 PHE CG   1 1 
        3  4699 1 1 116 PHE CZ   C 30.149   2.218 -40.615 1.00 . A A . 140 PHE CZ   1 1 
        3  4700 1 1 116 PHE H    H 33.200   1.203 -36.494 1.00 . A A . 140 PHE H    1 1 
        3  4701 1 1 116 PHE HA   H 33.401   3.949 -37.419 1.00 . A A . 140 PHE HA   1 1 
        3  4702 1 1 116 PHE HB2  H 31.258   2.350 -35.965 1.00 . A A . 140 PHE HB2  1 1 
        3  4703 1 1 116 PHE HB3  H 31.092   4.059 -36.330 1.00 . A A . 140 PHE HB3  1 1 
        3  4704 1 1 116 PHE HD1  H 30.865   4.841 -38.634 1.00 . A A . 140 PHE HD1  1 1 
        3  4705 1 1 116 PHE HD2  H 31.100   0.664 -37.776 1.00 . A A . 140 PHE HD2  1 1 
        3  4706 1 1 116 PHE HE1  H 30.087   4.339 -40.885 1.00 . A A . 140 PHE HE1  1 1 
        3  4707 1 1 116 PHE HE2  H 30.315   0.164 -40.053 1.00 . A A . 140 PHE HE2  1 1 
        3  4708 1 1 116 PHE HZ   H 29.805   1.999 -41.618 1.00 . A A . 140 PHE HZ   1 1 
        3  4709 1 1 116 PHE N    N 33.686   1.982 -36.822 1.00 . A A . 140 PHE N    1 1 
        3  4710 1 1 116 PHE O    O 33.581   3.135 -34.288 1.00 . A A . 140 PHE O    1 1 
        3  4711 1 1 117 LYS C    C 33.900   7.064 -33.770 1.00 . A A . 141 LYS C    1 1 
        3  4712 1 1 117 LYS CA   C 34.617   5.747 -34.090 1.00 . A A . 141 LYS CA   1 1 
        3  4713 1 1 117 LYS CB   C 36.133   6.004 -34.321 1.00 . A A . 141 LYS CB   1 1 
        3  4714 1 1 117 LYS CD   C 38.475   5.045 -34.793 1.00 . A A . 141 LYS CD   1 1 
        3  4715 1 1 117 LYS CE   C 39.273   3.807 -35.240 1.00 . A A . 141 LYS CE   1 1 
        3  4716 1 1 117 LYS CG   C 36.964   4.746 -34.644 1.00 . A A . 141 LYS CG   1 1 
        3  4717 1 1 117 LYS H    H 33.907   5.642 -36.084 1.00 . A A . 141 LYS H    1 1 
        3  4718 1 1 117 LYS HA   H 34.508   5.075 -33.238 1.00 . A A . 141 LYS HA   1 1 
        3  4719 1 1 117 LYS HB2  H 36.252   6.702 -35.144 1.00 . A A . 141 LYS HB2  1 1 
        3  4720 1 1 117 LYS HB3  H 36.547   6.458 -33.425 1.00 . A A . 141 LYS HB3  1 1 
        3  4721 1 1 117 LYS HD2  H 38.608   5.830 -35.534 1.00 . A A . 141 LYS HD2  1 1 
        3  4722 1 1 117 LYS HD3  H 38.862   5.389 -33.839 1.00 . A A . 141 LYS HD3  1 1 
        3  4723 1 1 117 LYS HE2  H 39.123   3.011 -34.522 1.00 . A A . 141 LYS HE2  1 1 
        3  4724 1 1 117 LYS HE3  H 38.906   3.481 -36.210 1.00 . A A . 141 LYS HE3  1 1 
        3  4725 1 1 117 LYS HG2  H 36.828   4.022 -33.848 1.00 . A A . 141 LYS HG2  1 1 
        3  4726 1 1 117 LYS HG3  H 36.594   4.322 -35.576 1.00 . A A . 141 LYS HG3  1 1 
        3  4727 1 1 117 LYS HZ1  H 41.212   3.229 -35.730 1.00 . A A . 141 LYS HZ1  1 1 
        3  4728 1 1 117 LYS HZ2  H 41.129   4.281 -34.413 1.00 . A A . 141 LYS HZ2  1 1 
        3  4729 1 1 117 LYS HZ3  H 40.910   4.876 -35.982 1.00 . A A . 141 LYS HZ3  1 1 
        3  4730 1 1 117 LYS N    N 34.007   5.115 -35.271 1.00 . A A . 141 LYS N    1 1 
        3  4731 1 1 117 LYS NZ   N 40.732   4.068 -35.350 1.00 . A A . 141 LYS NZ   1 1 
        3  4732 1 1 117 LYS O    O 33.974   8.020 -34.547 1.00 . A A . 141 LYS O    1 1 
        3  4733 1 1 118 TYR C    C 33.683   9.137 -31.455 1.00 . A A . 142 TYR C    1 1 
        3  4734 1 1 118 TYR CA   C 32.563   8.290 -32.084 1.00 . A A . 142 TYR CA   1 1 
        3  4735 1 1 118 TYR CB   C 31.479   7.906 -31.016 1.00 . A A . 142 TYR CB   1 1 
        3  4736 1 1 118 TYR CD1  C 30.695  10.246 -30.274 1.00 . A A . 142 TYR CD1  1 1 
        3  4737 1 1 118 TYR CD2  C 29.033   8.685 -30.976 1.00 . A A . 142 TYR CD2  1 1 
        3  4738 1 1 118 TYR CE1  C 29.707  11.188 -30.040 1.00 . A A . 142 TYR CE1  1 1 
        3  4739 1 1 118 TYR CE2  C 28.044   9.625 -30.747 1.00 . A A . 142 TYR CE2  1 1 
        3  4740 1 1 118 TYR CG   C 30.385   8.970 -30.749 1.00 . A A . 142 TYR CG   1 1 
        3  4741 1 1 118 TYR CZ   C 28.384  10.875 -30.280 1.00 . A A . 142 TYR CZ   1 1 
        3  4742 1 1 118 TYR H    H 33.088   6.250 -32.139 1.00 . A A . 142 TYR H    1 1 
        3  4743 1 1 118 TYR HA   H 32.092   8.842 -32.898 1.00 . A A . 142 TYR HA   1 1 
        3  4744 1 1 118 TYR HB2  H 30.983   7.000 -31.343 1.00 . A A . 142 TYR HB2  1 1 
        3  4745 1 1 118 TYR HB3  H 31.966   7.696 -30.069 1.00 . A A . 142 TYR HB3  1 1 
        3  4746 1 1 118 TYR HD1  H 31.729  10.501 -30.085 1.00 . A A . 142 TYR HD1  1 1 
        3  4747 1 1 118 TYR HD2  H 28.756   7.701 -31.344 1.00 . A A . 142 TYR HD2  1 1 
        3  4748 1 1 118 TYR HE1  H 29.975  12.169 -29.674 1.00 . A A . 142 TYR HE1  1 1 
        3  4749 1 1 118 TYR HE2  H 27.008   9.372 -30.932 1.00 . A A . 142 TYR HE2  1 1 
        3  4750 1 1 118 TYR HH   H 27.719  12.681 -30.347 1.00 . A A . 142 TYR HH   1 1 
        3  4751 1 1 118 TYR N    N 33.186   7.083 -32.634 1.00 . A A . 142 TYR N    1 1 
        3  4752 1 1 118 TYR O    O 34.240   8.752 -30.428 1.00 . A A . 142 TYR O    1 1 
        3  4753 1 1 118 TYR OH   O 27.404  11.817 -30.052 1.00 . A A . 142 TYR OH   1 1 
        3  4754 1 1 119 TYR C    C 34.272  12.406 -30.991 1.00 . A A . 143 TYR C    1 1 
        3  4755 1 1 119 TYR CA   C 35.016  11.235 -31.635 1.00 . A A . 143 TYR CA   1 1 
        3  4756 1 1 119 TYR CB   C 35.922  11.753 -32.788 1.00 . A A . 143 TYR CB   1 1 
        3  4757 1 1 119 TYR CD1  C 38.217  10.735 -32.384 1.00 . A A . 143 TYR CD1  1 1 
        3  4758 1 1 119 TYR CD2  C 36.979   9.980 -34.286 1.00 . A A . 143 TYR CD2  1 1 
        3  4759 1 1 119 TYR CE1  C 39.252   9.892 -32.715 1.00 . A A . 143 TYR CE1  1 1 
        3  4760 1 1 119 TYR CE2  C 38.015   9.133 -34.615 1.00 . A A . 143 TYR CE2  1 1 
        3  4761 1 1 119 TYR CG   C 37.054  10.798 -33.163 1.00 . A A . 143 TYR CG   1 1 
        3  4762 1 1 119 TYR CZ   C 39.146   9.093 -33.829 1.00 . A A . 143 TYR CZ   1 1 
        3  4763 1 1 119 TYR H    H 33.631  10.390 -33.002 1.00 . A A . 143 TYR H    1 1 
        3  4764 1 1 119 TYR HA   H 35.639  10.765 -30.873 1.00 . A A . 143 TYR HA   1 1 
        3  4765 1 1 119 TYR HB2  H 35.318  11.924 -33.671 1.00 . A A . 143 TYR HB2  1 1 
        3  4766 1 1 119 TYR HB3  H 36.378  12.697 -32.499 1.00 . A A . 143 TYR HB3  1 1 
        3  4767 1 1 119 TYR HD1  H 38.301  11.365 -31.505 1.00 . A A . 143 TYR HD1  1 1 
        3  4768 1 1 119 TYR HD2  H 36.088  10.012 -34.908 1.00 . A A . 143 TYR HD2  1 1 
        3  4769 1 1 119 TYR HE1  H 40.139   9.858 -32.098 1.00 . A A . 143 TYR HE1  1 1 
        3  4770 1 1 119 TYR HE2  H 37.933   8.500 -35.489 1.00 . A A . 143 TYR HE2  1 1 
        3  4771 1 1 119 TYR HH   H 40.384   8.386 -35.098 1.00 . A A . 143 TYR HH   1 1 
        3  4772 1 1 119 TYR N    N 34.047  10.231 -32.130 1.00 . A A . 143 TYR N    1 1 
        3  4773 1 1 119 TYR O    O 33.057  12.498 -31.112 1.00 . A A . 143 TYR O    1 1 
        3  4774 1 1 119 TYR OH   O 40.169   8.253 -34.166 1.00 . A A . 143 TYR OH   1 1 
        3  4775 1 1 120 HIS C    C 35.375  15.676 -30.244 1.00 . A A . 144 HIS C    1 1 
        3  4776 1 1 120 HIS CA   C 34.522  14.523 -29.695 1.00 . A A . 144 HIS CA   1 1 
        3  4777 1 1 120 HIS CB   C 34.587  14.481 -28.153 1.00 . A A . 144 HIS CB   1 1 
        3  4778 1 1 120 HIS CD2  C 32.582  15.802 -27.134 1.00 . A A . 144 HIS CD2  1 1 
        3  4779 1 1 120 HIS CE1  C 33.696  17.541 -26.393 1.00 . A A . 144 HIS CE1  1 1 
        3  4780 1 1 120 HIS CG   C 33.890  15.614 -27.447 1.00 . A A . 144 HIS CG   1 1 
        3  4781 1 1 120 HIS H    H 35.959  13.027 -30.109 1.00 . A A . 144 HIS H    1 1 
        3  4782 1 1 120 HIS HA   H 33.490  14.666 -30.007 1.00 . A A . 144 HIS HA   1 1 
        3  4783 1 1 120 HIS HB2  H 34.134  13.564 -27.810 1.00 . A A . 144 HIS HB2  1 1 
        3  4784 1 1 120 HIS HB3  H 35.626  14.484 -27.834 1.00 . A A . 144 HIS HB3  1 1 
        3  4785 1 1 120 HIS HD1  H 35.515  16.887 -27.039 1.00 . A A . 144 HIS HD1  1 1 
        3  4786 1 1 120 HIS HD2  H 31.761  15.132 -27.360 1.00 . A A . 144 HIS HD2  1 1 
        3  4787 1 1 120 HIS HE1  H 33.935  18.487 -25.926 1.00 . A A . 144 HIS HE1  1 1 
        3  4788 1 1 120 HIS HE2  H 31.663  17.437 -26.179 1.00 . A A . 144 HIS HE2  1 1 
        3  4789 1 1 120 HIS N    N 35.020  13.258 -30.266 1.00 . A A . 144 HIS N    1 1 
        3  4790 1 1 120 HIS ND1  N 34.554  16.727 -26.972 1.00 . A A . 144 HIS ND1  1 1 
        3  4791 1 1 120 HIS NE2  N 32.497  17.002 -26.472 1.00 . A A . 144 HIS NE2  1 1 
        3  4792 1 1 120 HIS O    O 36.604  15.535 -30.359 1.00 . A A . 144 HIS O    1 1 
        3  4793 1 1 121 GLY C    C 35.880  17.685 -32.569 1.00 . A A . 145 GLY C    1 1 
        3  4794 1 1 121 GLY CA   C 35.377  17.964 -31.163 1.00 . A A . 145 GLY CA   1 1 
        3  4795 1 1 121 GLY H    H 33.743  16.824 -30.447 1.00 . A A . 145 GLY H    1 1 
        3  4796 1 1 121 GLY HA2  H 34.665  18.781 -31.203 1.00 . A A . 145 GLY HA2  1 1 
        3  4797 1 1 121 GLY HA3  H 36.207  18.256 -30.527 1.00 . A A . 145 GLY HA3  1 1 
        3  4798 1 1 121 GLY N    N 34.713  16.795 -30.584 1.00 . A A . 145 GLY N    1 1 
        3  4799 1 1 121 GLY O    O 35.179  17.038 -33.354 1.00 . A A . 145 GLY O    1 1 
        3  4800 1 1 122 ILE C    C 38.724  16.704 -33.968 1.00 . A A . 146 ILE C    1 1 
        3  4801 1 1 122 ILE CA   C 37.748  17.882 -34.179 1.00 . A A . 146 ILE CA   1 1 
        3  4802 1 1 122 ILE CB   C 38.499  19.150 -34.755 1.00 . A A . 146 ILE CB   1 1 
        3  4803 1 1 122 ILE CD1  C 38.192  21.696 -35.228 1.00 . A A . 146 ILE CD1  1 1 
        3  4804 1 1 122 ILE CG1  C 37.537  20.384 -34.807 1.00 . A A . 146 ILE CG1  1 1 
        3  4805 1 1 122 ILE CG2  C 39.113  18.857 -36.156 1.00 . A A . 146 ILE CG2  1 1 
        3  4806 1 1 122 ILE H    H 37.551  18.739 -32.244 1.00 . A A . 146 ILE H    1 1 
        3  4807 1 1 122 ILE HA   H 36.984  17.579 -34.900 1.00 . A A . 146 ILE HA   1 1 
        3  4808 1 1 122 ILE HB   H 39.321  19.384 -34.081 1.00 . A A . 146 ILE HB   1 1 
        3  4809 1 1 122 ILE HD11 H 38.622  21.594 -36.216 1.00 . A A . 146 ILE HD11 1 1 
        3  4810 1 1 122 ILE HD12 H 38.970  21.959 -34.523 1.00 . A A . 146 ILE HD12 1 1 
        3  4811 1 1 122 ILE HD13 H 37.448  22.480 -35.243 1.00 . A A . 146 ILE HD13 1 1 
        3  4812 1 1 122 ILE HG12 H 36.734  20.188 -35.505 1.00 . A A . 146 ILE HG12 1 1 
        3  4813 1 1 122 ILE HG13 H 37.109  20.541 -33.823 1.00 . A A . 146 ILE HG13 1 1 
        3  4814 1 1 122 ILE HG21 H 38.331  18.591 -36.855 1.00 . A A . 146 ILE HG21 1 1 
        3  4815 1 1 122 ILE HG22 H 39.819  18.036 -36.084 1.00 . A A . 146 ILE HG22 1 1 
        3  4816 1 1 122 ILE HG23 H 39.633  19.734 -36.518 1.00 . A A . 146 ILE HG23 1 1 
        3  4817 1 1 122 ILE N    N 37.086  18.172 -32.895 1.00 . A A . 146 ILE N    1 1 
        3  4818 1 1 122 ILE O    O 39.910  16.910 -33.684 1.00 . A A . 146 ILE O    1 1 
        3  4819 1 1 123 SER C    C 39.780  14.110 -32.633 1.00 . A A . 147 SER C    1 1 
        3  4820 1 1 123 SER CA   C 38.876  14.179 -33.887 1.00 . A A . 147 SER CA   1 1 
        3  4821 1 1 123 SER CB   C 39.644  13.831 -35.205 1.00 . A A . 147 SER CB   1 1 
        3  4822 1 1 123 SER H    H 37.187  15.438 -34.148 1.00 . A A . 147 SER H    1 1 
        3  4823 1 1 123 SER HA   H 38.106  13.432 -33.752 1.00 . A A . 147 SER HA   1 1 
        3  4824 1 1 123 SER HB2  H 40.191  12.908 -35.068 1.00 . A A . 147 SER HB2  1 1 
        3  4825 1 1 123 SER HB3  H 38.930  13.699 -36.013 1.00 . A A . 147 SER HB3  1 1 
        3  4826 1 1 123 SER HG   H 41.276  14.875 -34.950 1.00 . A A . 147 SER HG   1 1 
        3  4827 1 1 123 SER N    N 38.155  15.474 -34.017 1.00 . A A . 147 SER N    1 1 
        3  4828 1 1 123 SER O    O 40.837  13.459 -32.640 1.00 . A A . 147 SER O    1 1 
        3  4829 1 1 123 SER OG   O 40.560  14.842 -35.587 1.00 . A A . 147 SER OG   1 1 
        3  4830 1 1 124 GLY C    C 39.800  13.645 -29.379 1.00 . A A . 148 GLY C    1 1 
        3  4831 1 1 124 GLY CA   C 40.067  14.832 -30.298 1.00 . A A . 148 GLY CA   1 1 
        3  4832 1 1 124 GLY H    H 38.444  15.193 -31.607 1.00 . A A . 148 GLY H    1 1 
        3  4833 1 1 124 GLY HA2  H 41.132  14.878 -30.513 1.00 . A A . 148 GLY HA2  1 1 
        3  4834 1 1 124 GLY HA3  H 39.785  15.747 -29.788 1.00 . A A . 148 GLY HA3  1 1 
        3  4835 1 1 124 GLY N    N 39.318  14.756 -31.550 1.00 . A A . 148 GLY N    1 1 
        3  4836 1 1 124 GLY O    O 40.452  12.597 -29.505 1.00 . A A . 148 GLY O    1 1 
        3  4837 1 1 125 ALA C    C 37.659  11.649 -28.041 1.00 . A A . 149 ALA C    1 1 
        3  4838 1 1 125 ALA CA   C 38.501  12.795 -27.446 1.00 . A A . 149 ALA CA   1 1 
        3  4839 1 1 125 ALA CB   C 37.772  13.459 -26.267 1.00 . A A . 149 ALA CB   1 1 
        3  4840 1 1 125 ALA H    H 38.296  14.633 -28.489 1.00 . A A . 149 ALA H    1 1 
        3  4841 1 1 125 ALA HA   H 39.437  12.385 -27.068 1.00 . A A . 149 ALA HA   1 1 
        3  4842 1 1 125 ALA HB1  H 38.383  14.258 -25.864 1.00 . A A . 149 ALA HB1  1 1 
        3  4843 1 1 125 ALA HB2  H 37.584  12.729 -25.489 1.00 . A A . 149 ALA HB2  1 1 
        3  4844 1 1 125 ALA HB3  H 36.826  13.869 -26.604 1.00 . A A . 149 ALA HB3  1 1 
        3  4845 1 1 125 ALA N    N 38.822  13.804 -28.469 1.00 . A A . 149 ALA N    1 1 
        3  4846 1 1 125 ALA O    O 36.500  11.850 -28.411 1.00 . A A . 149 ALA O    1 1 
        3  4847 1 1 126 LEU C    C 36.556   8.758 -27.602 1.00 . A A . 150 LEU C    1 1 
        3  4848 1 1 126 LEU CA   C 37.581   9.252 -28.652 1.00 . A A . 150 LEU CA   1 1 
        3  4849 1 1 126 LEU CB   C 38.617   8.143 -28.986 1.00 . A A . 150 LEU CB   1 1 
        3  4850 1 1 126 LEU CD1  C 37.293   7.066 -30.912 1.00 . A A . 150 LEU CD1  1 1 
        3  4851 1 1 126 LEU CD2  C 39.145   5.750 -29.723 1.00 . A A . 150 LEU CD2  1 1 
        3  4852 1 1 126 LEU CG   C 38.037   6.819 -29.578 1.00 . A A . 150 LEU CG   1 1 
        3  4853 1 1 126 LEU H    H 39.202  10.382 -27.876 1.00 . A A . 150 LEU H    1 1 
        3  4854 1 1 126 LEU HA   H 37.053   9.518 -29.568 1.00 . A A . 150 LEU HA   1 1 
        3  4855 1 1 126 LEU HB2  H 39.333   8.552 -29.695 1.00 . A A . 150 LEU HB2  1 1 
        3  4856 1 1 126 LEU HB3  H 39.155   7.900 -28.073 1.00 . A A . 150 LEU HB3  1 1 
        3  4857 1 1 126 LEU HD11 H 36.475   7.758 -30.750 1.00 . A A . 150 LEU HD11 1 1 
        3  4858 1 1 126 LEU HD12 H 36.891   6.132 -31.286 1.00 . A A . 150 LEU HD12 1 1 
        3  4859 1 1 126 LEU HD13 H 37.973   7.482 -31.646 1.00 . A A . 150 LEU HD13 1 1 
        3  4860 1 1 126 LEU HD21 H 39.589   5.554 -28.753 1.00 . A A . 150 LEU HD21 1 1 
        3  4861 1 1 126 LEU HD22 H 39.913   6.097 -30.403 1.00 . A A . 150 LEU HD22 1 1 
        3  4862 1 1 126 LEU HD23 H 38.718   4.831 -30.105 1.00 . A A . 150 LEU HD23 1 1 
        3  4863 1 1 126 LEU HG   H 37.305   6.426 -28.883 1.00 . A A . 150 LEU HG   1 1 
        3  4864 1 1 126 LEU N    N 38.263  10.456 -28.150 1.00 . A A . 150 LEU N    1 1 
        3  4865 1 1 126 LEU O    O 36.933   8.204 -26.558 1.00 . A A . 150 LEU O    1 1 
        3  4866 1 1 127 ARG C    C 33.888   7.140 -27.025 1.00 . A A . 151 ARG C    1 1 
        3  4867 1 1 127 ARG CA   C 34.144   8.657 -26.999 1.00 . A A . 151 ARG CA   1 1 
        3  4868 1 1 127 ARG CB   C 32.858   9.427 -27.427 1.00 . A A . 151 ARG CB   1 1 
        3  4869 1 1 127 ARG CD   C 33.426  11.639 -26.230 1.00 . A A . 151 ARG CD   1 1 
        3  4870 1 1 127 ARG CG   C 33.045  10.960 -27.560 1.00 . A A . 151 ARG CG   1 1 
        3  4871 1 1 127 ARG CZ   C 32.383  11.613 -23.965 1.00 . A A . 151 ARG CZ   1 1 
        3  4872 1 1 127 ARG H    H 35.067   9.477 -28.718 1.00 . A A . 151 ARG H    1 1 
        3  4873 1 1 127 ARG HA   H 34.406   8.953 -25.983 1.00 . A A . 151 ARG HA   1 1 
        3  4874 1 1 127 ARG HB2  H 32.524   9.049 -28.391 1.00 . A A . 151 ARG HB2  1 1 
        3  4875 1 1 127 ARG HB3  H 32.078   9.241 -26.695 1.00 . A A . 151 ARG HB3  1 1 
        3  4876 1 1 127 ARG HD2  H 34.232  11.078 -25.768 1.00 . A A . 151 ARG HD2  1 1 
        3  4877 1 1 127 ARG HD3  H 33.782  12.643 -26.437 1.00 . A A . 151 ARG HD3  1 1 
        3  4878 1 1 127 ARG HE   H 31.416  11.939 -25.681 1.00 . A A . 151 ARG HE   1 1 
        3  4879 1 1 127 ARG HG2  H 33.829  11.153 -28.288 1.00 . A A . 151 ARG HG2  1 1 
        3  4880 1 1 127 ARG HG3  H 32.117  11.393 -27.925 1.00 . A A . 151 ARG HG3  1 1 
        3  4881 1 1 127 ARG HH11 H 34.339  11.045 -23.938 1.00 . A A . 151 ARG HH11 1 1 
        3  4882 1 1 127 ARG HH12 H 33.580  11.164 -22.385 1.00 . A A . 151 ARG HH12 1 1 
        3  4883 1 1 127 ARG HH21 H 30.454  12.126 -23.630 1.00 . A A . 151 ARG HH21 1 1 
        3  4884 1 1 127 ARG HH22 H 31.396  11.788 -22.215 1.00 . A A . 151 ARG HH22 1 1 
        3  4885 1 1 127 ARG N    N 35.269   9.015 -27.881 1.00 . A A . 151 ARG N    1 1 
        3  4886 1 1 127 ARG NE   N 32.293  11.734 -25.294 1.00 . A A . 151 ARG NE   1 1 
        3  4887 1 1 127 ARG NH1  N 33.528  11.253 -23.383 1.00 . A A . 151 ARG NH1  1 1 
        3  4888 1 1 127 ARG NH2  N 31.328  11.864 -23.210 1.00 . A A . 151 ARG NH2  1 1 
        3  4889 1 1 127 ARG O    O 33.707   6.524 -25.971 1.00 . A A . 151 ARG O    1 1 
        3  4890 1 1 128 ALA C    C 34.015   4.595 -29.809 1.00 . A A . 152 ALA C    1 1 
        3  4891 1 1 128 ALA CA   C 33.569   5.104 -28.420 1.00 . A A . 152 ALA CA   1 1 
        3  4892 1 1 128 ALA CB   C 32.061   4.865 -28.199 1.00 . A A . 152 ALA CB   1 1 
        3  4893 1 1 128 ALA H    H 34.093   7.082 -29.039 1.00 . A A . 152 ALA H    1 1 
        3  4894 1 1 128 ALA HA   H 34.116   4.550 -27.661 1.00 . A A . 152 ALA HA   1 1 
        3  4895 1 1 128 ALA HB1  H 31.777   5.207 -27.211 1.00 . A A . 152 ALA HB1  1 1 
        3  4896 1 1 128 ALA HB2  H 31.833   3.809 -28.286 1.00 . A A . 152 ALA HB2  1 1 
        3  4897 1 1 128 ALA HB3  H 31.492   5.415 -28.940 1.00 . A A . 152 ALA HB3  1 1 
        3  4898 1 1 128 ALA N    N 33.879   6.541 -28.240 1.00 . A A . 152 ALA N    1 1 
        3  4899 1 1 128 ALA O    O 34.327   5.389 -30.694 1.00 . A A . 152 ALA O    1 1 
        3  4900 1 1 129 THR C    C 33.652   1.201 -31.353 1.00 . A A . 153 THR C    1 1 
        3  4901 1 1 129 THR CA   C 34.384   2.572 -31.248 1.00 . A A . 153 THR CA   1 1 
        3  4902 1 1 129 THR CB   C 35.942   2.360 -31.383 1.00 . A A . 153 THR CB   1 1 
        3  4903 1 1 129 THR CG2  C 36.332   1.639 -32.692 1.00 . A A . 153 THR CG2  1 1 
        3  4904 1 1 129 THR H    H 33.836   2.688 -29.201 1.00 . A A . 153 THR H    1 1 
        3  4905 1 1 129 THR HA   H 34.054   3.211 -32.068 1.00 . A A . 153 THR HA   1 1 
        3  4906 1 1 129 THR HB   H 36.283   1.760 -30.546 1.00 . A A . 153 THR HB   1 1 
        3  4907 1 1 129 THR HG1  H 36.006   4.341 -31.494 1.00 . A A . 153 THR HG1  1 1 
        3  4908 1 1 129 THR HG21 H 35.979   2.209 -33.545 1.00 . A A . 153 THR HG21 1 1 
        3  4909 1 1 129 THR HG22 H 35.888   0.653 -32.717 1.00 . A A . 153 THR HG22 1 1 
        3  4910 1 1 129 THR HG23 H 37.410   1.543 -32.750 1.00 . A A . 153 THR HG23 1 1 
        3  4911 1 1 129 THR N    N 34.042   3.251 -29.974 1.00 . A A . 153 THR N    1 1 
        3  4912 1 1 129 THR O    O 33.569   0.472 -30.359 1.00 . A A . 153 THR O    1 1 
        3  4913 1 1 129 THR OG1  O 36.629   3.627 -31.327 1.00 . A A . 153 THR OG1  1 1 
        3  4914 1 1 130 THR C    C 33.594  -1.525 -32.929 1.00 . A A . 154 THR C    1 1 
        3  4915 1 1 130 THR CA   C 32.492  -0.452 -32.833 1.00 . A A . 154 THR CA   1 1 
        3  4916 1 1 130 THR CB   C 31.682  -0.488 -34.190 1.00 . A A . 154 THR CB   1 1 
        3  4917 1 1 130 THR CG2  C 30.525   0.521 -34.229 1.00 . A A . 154 THR CG2  1 1 
        3  4918 1 1 130 THR H    H 33.127   1.525 -33.274 1.00 . A A . 154 THR H    1 1 
        3  4919 1 1 130 THR HA   H 31.816  -0.693 -32.019 1.00 . A A . 154 THR HA   1 1 
        3  4920 1 1 130 THR HB   H 31.262  -1.486 -34.315 1.00 . A A . 154 THR HB   1 1 
        3  4921 1 1 130 THR HG1  H 33.068  -1.044 -35.487 1.00 . A A . 154 THR HG1  1 1 
        3  4922 1 1 130 THR HG21 H 30.917   1.529 -34.126 1.00 . A A . 154 THR HG21 1 1 
        3  4923 1 1 130 THR HG22 H 29.838   0.321 -33.414 1.00 . A A . 154 THR HG22 1 1 
        3  4924 1 1 130 THR HG23 H 29.994   0.441 -35.169 1.00 . A A . 154 THR HG23 1 1 
        3  4925 1 1 130 THR N    N 33.102   0.872 -32.555 1.00 . A A . 154 THR N    1 1 
        3  4926 1 1 130 THR O    O 34.729  -1.204 -33.319 1.00 . A A . 154 THR O    1 1 
        3  4927 1 1 130 THR OG1  O 32.561  -0.241 -35.297 1.00 . A A . 154 THR OG1  1 1 
        3  4928 1 1 131 PRO C    C 34.375  -4.040 -34.499 1.00 . A A . 155 PRO C    1 1 
        3  4929 1 1 131 PRO CA   C 34.136  -3.968 -32.963 1.00 . A A . 155 PRO CA   1 1 
        3  4930 1 1 131 PRO CB   C 33.313  -5.187 -32.463 1.00 . A A . 155 PRO CB   1 1 
        3  4931 1 1 131 PRO CD   C 32.148  -3.229 -31.711 1.00 . A A . 155 PRO CD   1 1 
        3  4932 1 1 131 PRO CG   C 32.501  -4.649 -31.322 1.00 . A A . 155 PRO CG   1 1 
        3  4933 1 1 131 PRO HA   H 35.095  -3.937 -32.451 1.00 . A A . 155 PRO HA   1 1 
        3  4934 1 1 131 PRO HB2  H 32.673  -5.568 -33.262 1.00 . A A . 155 PRO HB2  1 1 
        3  4935 1 1 131 PRO HB3  H 33.979  -5.978 -32.140 1.00 . A A . 155 PRO HB3  1 1 
        3  4936 1 1 131 PRO HD2  H 31.215  -3.197 -32.268 1.00 . A A . 155 PRO HD2  1 1 
        3  4937 1 1 131 PRO HD3  H 32.074  -2.599 -30.831 1.00 . A A . 155 PRO HD3  1 1 
        3  4938 1 1 131 PRO HG2  H 31.602  -5.244 -31.190 1.00 . A A . 155 PRO HG2  1 1 
        3  4939 1 1 131 PRO HG3  H 33.087  -4.657 -30.409 1.00 . A A . 155 PRO HG3  1 1 
        3  4940 1 1 131 PRO N    N 33.289  -2.809 -32.574 1.00 . A A . 155 PRO N    1 1 
        3  4941 1 1 131 PRO O    O 33.577  -3.512 -35.287 1.00 . A A . 155 PRO O    1 1 
        3  4942 1 1 132 CYS C    C 34.856  -5.612 -37.122 1.00 . A A . 156 CYS C    1 1 
        3  4943 1 1 132 CYS CA   C 35.919  -4.868 -36.282 1.00 . A A . 156 CYS CA   1 1 
        3  4944 1 1 132 CYS CB   C 37.263  -5.635 -36.289 1.00 . A A . 156 CYS CB   1 1 
        3  4945 1 1 132 CYS H    H 36.050  -5.068 -34.193 1.00 . A A . 156 CYS H    1 1 
        3  4946 1 1 132 CYS HA   H 36.082  -3.880 -36.707 1.00 . A A . 156 CYS HA   1 1 
        3  4947 1 1 132 CYS HB2  H 37.545  -5.871 -37.306 1.00 . A A . 156 CYS HB2  1 1 
        3  4948 1 1 132 CYS HB3  H 38.036  -5.014 -35.848 1.00 . A A . 156 CYS HB3  1 1 
        3  4949 1 1 132 CYS HG   H 36.395  -8.001 -35.987 1.00 . A A . 156 CYS HG   1 1 
        3  4950 1 1 132 CYS N    N 35.485  -4.692 -34.885 1.00 . A A . 156 CYS N    1 1 
        3  4951 1 1 132 CYS O    O 34.621  -6.813 -36.933 1.00 . A A . 156 CYS O    1 1 
        3  4952 1 1 132 CYS SG   S 37.229  -7.184 -35.361 1.00 . A A . 156 CYS SG   1 1 
        3  4953 1 1 133 ILE C    C 33.833  -5.933 -40.188 1.00 . A A . 157 ILE C    1 1 
        3  4954 1 1 133 ILE CA   C 33.167  -5.376 -38.918 1.00 . A A . 157 ILE CA   1 1 
        3  4955 1 1 133 ILE CB   C 32.140  -4.236 -39.278 1.00 . A A . 157 ILE CB   1 1 
        3  4956 1 1 133 ILE CD1  C 30.765  -2.333 -38.148 1.00 . A A . 157 ILE CD1  1 1 
        3  4957 1 1 133 ILE CG1  C 31.583  -3.593 -37.964 1.00 . A A . 157 ILE CG1  1 1 
        3  4958 1 1 133 ILE CG2  C 30.991  -4.761 -40.191 1.00 . A A . 157 ILE CG2  1 1 
        3  4959 1 1 133 ILE H    H 34.416  -3.911 -38.061 1.00 . A A . 157 ILE H    1 1 
        3  4960 1 1 133 ILE HA   H 32.626  -6.176 -38.408 1.00 . A A . 157 ILE HA   1 1 
        3  4961 1 1 133 ILE HB   H 32.676  -3.472 -39.833 1.00 . A A . 157 ILE HB   1 1 
        3  4962 1 1 133 ILE HD11 H 29.886  -2.547 -38.738 1.00 . A A . 157 ILE HD11 1 1 
        3  4963 1 1 133 ILE HD12 H 31.363  -1.578 -38.651 1.00 . A A . 157 ILE HD12 1 1 
        3  4964 1 1 133 ILE HD13 H 30.467  -1.958 -37.180 1.00 . A A . 157 ILE HD13 1 1 
        3  4965 1 1 133 ILE HG12 H 30.955  -4.309 -37.453 1.00 . A A . 157 ILE HG12 1 1 
        3  4966 1 1 133 ILE HG13 H 32.416  -3.342 -37.310 1.00 . A A . 157 ILE HG13 1 1 
        3  4967 1 1 133 ILE HG21 H 30.443  -5.544 -39.681 1.00 . A A . 157 ILE HG21 1 1 
        3  4968 1 1 133 ILE HG22 H 31.407  -5.160 -41.109 1.00 . A A . 157 ILE HG22 1 1 
        3  4969 1 1 133 ILE HG23 H 30.315  -3.951 -40.434 1.00 . A A . 157 ILE HG23 1 1 
        3  4970 1 1 133 ILE N    N 34.199  -4.861 -38.014 1.00 . A A . 157 ILE N    1 1 
        3  4971 1 1 133 ILE O    O 34.384  -5.174 -40.999 1.00 . A A . 157 ILE O    1 1 
        3  4972 1 1 134 THR C    C 33.457  -7.823 -42.693 1.00 . A A . 158 THR C    1 1 
        3  4973 1 1 134 THR CA   C 34.368  -7.992 -41.457 1.00 . A A . 158 THR CA   1 1 
        3  4974 1 1 134 THR CB   C 34.541  -9.511 -41.102 1.00 . A A . 158 THR CB   1 1 
        3  4975 1 1 134 THR CG2  C 35.146 -10.325 -42.265 1.00 . A A . 158 THR CG2  1 1 
        3  4976 1 1 134 THR H    H 33.398  -7.786 -39.597 1.00 . A A . 158 THR H    1 1 
        3  4977 1 1 134 THR HA   H 35.354  -7.582 -41.673 1.00 . A A . 158 THR HA   1 1 
        3  4978 1 1 134 THR HB   H 33.565  -9.925 -40.858 1.00 . A A . 158 THR HB   1 1 
        3  4979 1 1 134 THR HG1  H 34.882  -9.368 -39.153 1.00 . A A . 158 THR HG1  1 1 
        3  4980 1 1 134 THR HG21 H 36.118  -9.922 -42.532 1.00 . A A . 158 THR HG21 1 1 
        3  4981 1 1 134 THR HG22 H 34.492 -10.270 -43.126 1.00 . A A . 158 THR HG22 1 1 
        3  4982 1 1 134 THR HG23 H 35.258 -11.361 -41.971 1.00 . A A . 158 THR HG23 1 1 
        3  4983 1 1 134 THR N    N 33.811  -7.267 -40.314 1.00 . A A . 158 THR N    1 1 
        3  4984 1 1 134 THR O    O 32.412  -8.463 -42.805 1.00 . A A . 158 THR O    1 1 
        3  4985 1 1 134 THR OG1  O 35.381  -9.636 -39.937 1.00 . A A . 158 THR OG1  1 1 
        3  4986 1 1 135 VAL C    C 33.841  -7.378 -46.010 1.00 . A A . 159 VAL C    1 1 
        3  4987 1 1 135 VAL CA   C 33.148  -6.630 -44.846 1.00 . A A . 159 VAL CA   1 1 
        3  4988 1 1 135 VAL CB   C 33.119  -5.074 -45.116 1.00 . A A . 159 VAL CB   1 1 
        3  4989 1 1 135 VAL CG1  C 32.208  -4.728 -46.316 1.00 . A A . 159 VAL CG1  1 1 
        3  4990 1 1 135 VAL CG2  C 32.689  -4.300 -43.847 1.00 . A A . 159 VAL CG2  1 1 
        3  4991 1 1 135 VAL H    H 34.695  -6.443 -43.427 1.00 . A A . 159 VAL H    1 1 
        3  4992 1 1 135 VAL HA   H 32.121  -6.982 -44.753 1.00 . A A . 159 VAL HA   1 1 
        3  4993 1 1 135 VAL HB   H 34.129  -4.757 -45.368 1.00 . A A . 159 VAL HB   1 1 
        3  4994 1 1 135 VAL HG11 H 32.571  -5.223 -47.209 1.00 . A A . 159 VAL HG11 1 1 
        3  4995 1 1 135 VAL HG12 H 32.208  -3.657 -46.486 1.00 . A A . 159 VAL HG12 1 1 
        3  4996 1 1 135 VAL HG13 H 31.194  -5.053 -46.117 1.00 . A A . 159 VAL HG13 1 1 
        3  4997 1 1 135 VAL HG21 H 32.690  -3.234 -44.045 1.00 . A A . 159 VAL HG21 1 1 
        3  4998 1 1 135 VAL HG22 H 33.382  -4.508 -43.038 1.00 . A A . 159 VAL HG22 1 1 
        3  4999 1 1 135 VAL HG23 H 31.693  -4.605 -43.548 1.00 . A A . 159 VAL HG23 1 1 
        3  5000 1 1 135 VAL N    N 33.866  -6.928 -43.600 1.00 . A A . 159 VAL N    1 1 
        3  5001 1 1 135 VAL O    O 34.851  -6.919 -46.524 1.00 . A A . 159 VAL O    1 1 
        3  5002 1 1 136 LYS C    C 33.440  -9.006 -48.819 1.00 . A A . 160 LYS C    1 1 
        3  5003 1 1 136 LYS CA   C 33.892  -9.418 -47.410 1.00 . A A . 160 LYS CA   1 1 
        3  5004 1 1 136 LYS CB   C 33.438 -10.874 -47.130 1.00 . A A . 160 LYS CB   1 1 
        3  5005 1 1 136 LYS CD   C 33.222 -12.818 -45.478 1.00 . A A . 160 LYS CD   1 1 
        3  5006 1 1 136 LYS CE   C 33.517 -13.348 -44.062 1.00 . A A . 160 LYS CE   1 1 
        3  5007 1 1 136 LYS CG   C 33.756 -11.387 -45.711 1.00 . A A . 160 LYS CG   1 1 
        3  5008 1 1 136 LYS H    H 32.450  -8.788 -46.009 1.00 . A A . 160 LYS H    1 1 
        3  5009 1 1 136 LYS HA   H 34.978  -9.359 -47.334 1.00 . A A . 160 LYS HA   1 1 
        3  5010 1 1 136 LYS HB2  H 32.360 -10.936 -47.273 1.00 . A A . 160 LYS HB2  1 1 
        3  5011 1 1 136 LYS HB3  H 33.917 -11.535 -47.848 1.00 . A A . 160 LYS HB3  1 1 
        3  5012 1 1 136 LYS HD2  H 32.148 -12.818 -45.631 1.00 . A A . 160 LYS HD2  1 1 
        3  5013 1 1 136 LYS HD3  H 33.681 -13.483 -46.206 1.00 . A A . 160 LYS HD3  1 1 
        3  5014 1 1 136 LYS HE2  H 34.585 -13.342 -43.889 1.00 . A A . 160 LYS HE2  1 1 
        3  5015 1 1 136 LYS HE3  H 33.034 -12.707 -43.333 1.00 . A A . 160 LYS HE3  1 1 
        3  5016 1 1 136 LYS HG2  H 34.834 -11.381 -45.567 1.00 . A A . 160 LYS HG2  1 1 
        3  5017 1 1 136 LYS HG3  H 33.297 -10.716 -44.989 1.00 . A A . 160 LYS HG3  1 1 
        3  5018 1 1 136 LYS HZ1  H 31.984 -14.768 -44.010 1.00 . A A . 160 LYS HZ1  1 1 
        3  5019 1 1 136 LYS HZ2  H 33.240 -15.070 -42.919 1.00 . A A . 160 LYS HZ2  1 1 
        3  5020 1 1 136 LYS HZ3  H 33.459 -15.374 -44.566 1.00 . A A . 160 LYS HZ3  1 1 
        3  5021 1 1 136 LYS N    N 33.288  -8.522 -46.410 1.00 . A A . 160 LYS N    1 1 
        3  5022 1 1 136 LYS NZ   N 33.017 -14.736 -43.877 1.00 . A A . 160 LYS NZ   1 1 
        3  5023 1 1 136 LYS O    O 32.260  -8.707 -49.037 1.00 . A A . 160 LYS O    1 1 
        3  5024 1 1 137 ASN C    C 34.504  -9.689 -52.133 1.00 . A A . 161 ASN C    1 1 
        3  5025 1 1 137 ASN CA   C 34.168  -8.546 -51.142 1.00 . A A . 161 ASN CA   1 1 
        3  5026 1 1 137 ASN CB   C 35.053  -7.297 -51.412 1.00 . A A . 161 ASN CB   1 1 
        3  5027 1 1 137 ASN CG   C 34.849  -6.669 -52.796 1.00 . A A . 161 ASN CG   1 1 
        3  5028 1 1 137 ASN H    H 35.259  -9.389 -49.545 1.00 . A A . 161 ASN H    1 1 
        3  5029 1 1 137 ASN HA   H 33.124  -8.264 -51.264 1.00 . A A . 161 ASN HA   1 1 
        3  5030 1 1 137 ASN HB2  H 34.832  -6.536 -50.671 1.00 . A A . 161 ASN HB2  1 1 
        3  5031 1 1 137 ASN HB3  H 36.097  -7.580 -51.311 1.00 . A A . 161 ASN HB3  1 1 
        3  5032 1 1 137 ASN HD21 H 36.737  -6.046 -52.834 1.00 . A A . 161 ASN HD21 1 1 
        3  5033 1 1 137 ASN HD22 H 35.784  -5.647 -54.220 1.00 . A A . 161 ASN HD22 1 1 
        3  5034 1 1 137 ASN N    N 34.383  -9.020 -49.768 1.00 . A A . 161 ASN N    1 1 
        3  5035 1 1 137 ASN ND2  N 35.894  -6.060 -53.338 1.00 . A A . 161 ASN ND2  1 1 
        3  5036 1 1 137 ASN O    O 35.687  -9.960 -52.377 1.00 . A A . 161 ASN O    1 1 
        3  5037 1 1 137 ASN OD1  O 33.765  -6.733 -53.370 1.00 . A A . 161 ASN OD1  1 1 
        3  5038 1 1 138 PRO C    C 33.677 -10.698 -55.127 1.00 . A A . 162 PRO C    1 1 
        3  5039 1 1 138 PRO CA   C 33.635 -11.417 -53.744 1.00 . A A . 162 PRO CA   1 1 
        3  5040 1 1 138 PRO CB   C 32.391 -12.364 -53.575 1.00 . A A . 162 PRO CB   1 1 
        3  5041 1 1 138 PRO CD   C 32.067 -10.423 -52.179 1.00 . A A . 162 PRO CD   1 1 
        3  5042 1 1 138 PRO CG   C 31.677 -11.874 -52.337 1.00 . A A . 162 PRO CG   1 1 
        3  5043 1 1 138 PRO HA   H 34.548 -11.999 -53.615 1.00 . A A . 162 PRO HA   1 1 
        3  5044 1 1 138 PRO HB2  H 31.745 -12.305 -54.453 1.00 . A A . 162 PRO HB2  1 1 
        3  5045 1 1 138 PRO HB3  H 32.720 -13.391 -53.458 1.00 . A A . 162 PRO HB3  1 1 
        3  5046 1 1 138 PRO HD2  H 31.454  -9.780 -52.804 1.00 . A A . 162 PRO HD2  1 1 
        3  5047 1 1 138 PRO HD3  H 31.999 -10.118 -51.142 1.00 . A A . 162 PRO HD3  1 1 
        3  5048 1 1 138 PRO HG2  H 30.602 -11.965 -52.459 1.00 . A A . 162 PRO HG2  1 1 
        3  5049 1 1 138 PRO HG3  H 31.998 -12.445 -51.468 1.00 . A A . 162 PRO HG3  1 1 
        3  5050 1 1 138 PRO N    N 33.470 -10.436 -52.647 1.00 . A A . 162 PRO N    1 1 
        3  5051 1 1 138 PRO O    O 32.610 -10.321 -55.648 1.00 . A A . 162 PRO O    1 1 
        3  5052 1 1 138 PRO OXT  O 34.782 -10.484 -55.663 1.00 . A A . 162 PRO OXT  1 1 
        4  5053 1 1  33 SER C    C 27.413   2.699 -18.776 1.00 . A A .  57 SER C    1 1 
        4  5054 1 1  33 SER CA   C 27.065   1.309 -18.249 1.00 . A A .  57 SER CA   1 1 
        4  5055 1 1  33 SER CB   C 25.821   0.725 -18.947 1.00 . A A .  57 SER CB   1 1 
        4  5056 1 1  33 SER H    H 26.046   1.944 -16.509 1.00 . A A .  57 SER H    1 1 
        4  5057 1 1  33 SER HA   H 27.913   0.645 -18.415 1.00 . A A .  57 SER HA   1 1 
        4  5058 1 1  33 SER HB2  H 24.978   1.387 -18.803 1.00 . A A .  57 SER HB2  1 1 
        4  5059 1 1  33 SER HB3  H 26.013   0.609 -20.006 1.00 . A A .  57 SER HB3  1 1 
        4  5060 1 1  33 SER HG   H 26.075  -0.721 -17.649 1.00 . A A .  57 SER HG   1 1 
        4  5061 1 1  33 SER N    N 26.819   1.414 -16.806 1.00 . A A .  57 SER N    1 1 
        4  5062 1 1  33 SER O    O 26.800   3.683 -18.373 1.00 . A A .  57 SER O    1 1 
        4  5063 1 1  33 SER OG   O 25.497  -0.547 -18.400 1.00 . A A .  57 SER OG   1 1 
        4  5064 1 1  34 ARG C    C 29.016   3.974 -21.713 1.00 . A A .  58 ARG C    1 1 
        4  5065 1 1  34 ARG CA   C 29.019   4.014 -20.161 1.00 . A A .  58 ARG CA   1 1 
        4  5066 1 1  34 ARG CB   C 30.455   4.260 -19.605 1.00 . A A .  58 ARG CB   1 1 
        4  5067 1 1  34 ARG CD   C 30.645   3.060 -17.308 1.00 . A A .  58 ARG CD   1 1 
        4  5068 1 1  34 ARG CG   C 30.567   4.408 -18.060 1.00 . A A .  58 ARG CG   1 1 
        4  5069 1 1  34 ARG CZ   C 32.126   1.042 -17.309 1.00 . A A .  58 ARG CZ   1 1 
        4  5070 1 1  34 ARG H    H 28.864   1.925 -19.897 1.00 . A A .  58 ARG H    1 1 
        4  5071 1 1  34 ARG HA   H 28.383   4.839 -19.850 1.00 . A A .  58 ARG HA   1 1 
        4  5072 1 1  34 ARG HB2  H 31.099   3.441 -19.916 1.00 . A A .  58 ARG HB2  1 1 
        4  5073 1 1  34 ARG HB3  H 30.835   5.173 -20.052 1.00 . A A .  58 ARG HB3  1 1 
        4  5074 1 1  34 ARG HD2  H 30.702   3.252 -16.242 1.00 . A A .  58 ARG HD2  1 1 
        4  5075 1 1  34 ARG HD3  H 29.749   2.485 -17.518 1.00 . A A .  58 ARG HD3  1 1 
        4  5076 1 1  34 ARG HE   H 32.442   2.721 -18.342 1.00 . A A .  58 ARG HE   1 1 
        4  5077 1 1  34 ARG HG2  H 31.457   4.978 -17.824 1.00 . A A .  58 ARG HG2  1 1 
        4  5078 1 1  34 ARG HG3  H 29.699   4.954 -17.704 1.00 . A A .  58 ARG HG3  1 1 
        4  5079 1 1  34 ARG HH11 H 30.465   0.779 -16.178 1.00 . A A .  58 ARG HH11 1 1 
        4  5080 1 1  34 ARG HH12 H 31.562  -0.558 -16.195 1.00 . A A .  58 ARG HH12 1 1 
        4  5081 1 1  34 ARG HH21 H 33.843   0.963 -18.374 1.00 . A A .  58 ARG HH21 1 1 
        4  5082 1 1  34 ARG HH22 H 33.484  -0.448 -17.439 1.00 . A A .  58 ARG HH22 1 1 
        4  5083 1 1  34 ARG N    N 28.450   2.764 -19.620 1.00 . A A .  58 ARG N    1 1 
        4  5084 1 1  34 ARG NE   N 31.822   2.278 -17.722 1.00 . A A .  58 ARG NE   1 1 
        4  5085 1 1  34 ARG NH1  N 31.318   0.368 -16.497 1.00 . A A .  58 ARG NH1  1 1 
        4  5086 1 1  34 ARG NH2  N 33.236   0.473 -17.742 1.00 . A A .  58 ARG NH2  1 1 
        4  5087 1 1  34 ARG O    O 28.408   3.072 -22.306 1.00 . A A .  58 ARG O    1 1 
        4  5088 1 1  35 SER C    C 30.181   3.824 -24.527 1.00 . A A .  59 SER C    1 1 
        4  5089 1 1  35 SER CA   C 29.751   5.137 -23.827 1.00 . A A .  59 SER CA   1 1 
        4  5090 1 1  35 SER CB   C 30.752   6.266 -24.176 1.00 . A A .  59 SER CB   1 1 
        4  5091 1 1  35 SER H    H 30.069   5.689 -21.798 1.00 . A A .  59 SER H    1 1 
        4  5092 1 1  35 SER HA   H 28.772   5.423 -24.198 1.00 . A A .  59 SER HA   1 1 
        4  5093 1 1  35 SER HB2  H 31.741   6.003 -23.821 1.00 . A A .  59 SER HB2  1 1 
        4  5094 1 1  35 SER HB3  H 30.787   6.404 -25.253 1.00 . A A .  59 SER HB3  1 1 
        4  5095 1 1  35 SER HG   H 29.533   7.385 -23.111 1.00 . A A .  59 SER HG   1 1 
        4  5096 1 1  35 SER N    N 29.644   5.000 -22.348 1.00 . A A .  59 SER N    1 1 
        4  5097 1 1  35 SER O    O 31.293   3.324 -24.308 1.00 . A A .  59 SER O    1 1 
        4  5098 1 1  35 SER OG   O 30.371   7.499 -23.575 1.00 . A A .  59 SER OG   1 1 
        4  5099 1 1  36 SER C    C 28.990   2.204 -27.559 1.00 . A A .  60 SER C    1 1 
        4  5100 1 1  36 SER CA   C 29.490   2.038 -26.111 1.00 . A A .  60 SER CA   1 1 
        4  5101 1 1  36 SER CB   C 28.754   0.860 -25.426 1.00 . A A .  60 SER CB   1 1 
        4  5102 1 1  36 SER H    H 28.402   3.732 -25.448 1.00 . A A .  60 SER H    1 1 
        4  5103 1 1  36 SER HA   H 30.560   1.825 -26.131 1.00 . A A .  60 SER HA   1 1 
        4  5104 1 1  36 SER HB2  H 27.685   1.012 -25.482 1.00 . A A .  60 SER HB2  1 1 
        4  5105 1 1  36 SER HB3  H 29.009  -0.066 -25.930 1.00 . A A .  60 SER HB3  1 1 
        4  5106 1 1  36 SER HG   H 28.852   1.535 -23.584 1.00 . A A .  60 SER HG   1 1 
        4  5107 1 1  36 SER N    N 29.270   3.281 -25.354 1.00 . A A .  60 SER N    1 1 
        4  5108 1 1  36 SER O    O 28.046   2.961 -27.818 1.00 . A A .  60 SER O    1 1 
        4  5109 1 1  36 SER OG   O 29.120   0.739 -24.057 1.00 . A A .  60 SER OG   1 1 
        4  5110 1 1  37 LEU C    C 28.962  -0.093 -30.210 1.00 . A A .  61 LEU C    1 1 
        4  5111 1 1  37 LEU CA   C 29.217   1.385 -29.892 1.00 . A A .  61 LEU CA   1 1 
        4  5112 1 1  37 LEU CB   C 30.265   1.948 -30.888 1.00 . A A .  61 LEU CB   1 1 
        4  5113 1 1  37 LEU CD1  C 31.329   3.868 -32.173 1.00 . A A .  61 LEU CD1  1 1 
        4  5114 1 1  37 LEU CD2  C 28.966   4.100 -31.339 1.00 . A A .  61 LEU CD2  1 1 
        4  5115 1 1  37 LEU CG   C 30.343   3.493 -31.058 1.00 . A A .  61 LEU CG   1 1 
        4  5116 1 1  37 LEU H    H 30.480   1.049 -28.225 1.00 . A A .  61 LEU H    1 1 
        4  5117 1 1  37 LEU HA   H 28.282   1.933 -30.012 1.00 . A A .  61 LEU HA   1 1 
        4  5118 1 1  37 LEU HB2  H 31.244   1.596 -30.578 1.00 . A A .  61 LEU HB2  1 1 
        4  5119 1 1  37 LEU HB3  H 30.059   1.525 -31.867 1.00 . A A .  61 LEU HB3  1 1 
        4  5120 1 1  37 LEU HD11 H 31.007   3.438 -33.117 1.00 . A A .  61 LEU HD11 1 1 
        4  5121 1 1  37 LEU HD12 H 32.310   3.493 -31.930 1.00 . A A .  61 LEU HD12 1 1 
        4  5122 1 1  37 LEU HD13 H 31.378   4.944 -32.270 1.00 . A A .  61 LEU HD13 1 1 
        4  5123 1 1  37 LEU HD21 H 28.544   3.668 -32.242 1.00 . A A .  61 LEU HD21 1 1 
        4  5124 1 1  37 LEU HD22 H 29.054   5.172 -31.464 1.00 . A A .  61 LEU HD22 1 1 
        4  5125 1 1  37 LEU HD23 H 28.304   3.898 -30.507 1.00 . A A .  61 LEU HD23 1 1 
        4  5126 1 1  37 LEU HG   H 30.712   3.929 -30.136 1.00 . A A .  61 LEU HG   1 1 
        4  5127 1 1  37 LEU N    N 29.658   1.510 -28.492 1.00 . A A .  61 LEU N    1 1 
        4  5128 1 1  37 LEU O    O 29.794  -0.955 -29.896 1.00 . A A .  61 LEU O    1 1 
        4  5129 1 1  38 THR C    C 26.947  -1.639 -32.767 1.00 . A A .  62 THR C    1 1 
        4  5130 1 1  38 THR CA   C 27.444  -1.707 -31.311 1.00 . A A .  62 THR CA   1 1 
        4  5131 1 1  38 THR CB   C 26.354  -2.349 -30.379 1.00 . A A .  62 THR CB   1 1 
        4  5132 1 1  38 THR CG2  C 26.934  -2.795 -29.022 1.00 . A A .  62 THR CG2  1 1 
        4  5133 1 1  38 THR H    H 27.198   0.377 -31.016 1.00 . A A .  62 THR H    1 1 
        4  5134 1 1  38 THR HA   H 28.330  -2.339 -31.290 1.00 . A A .  62 THR HA   1 1 
        4  5135 1 1  38 THR HB   H 25.946  -3.223 -30.876 1.00 . A A .  62 THR HB   1 1 
        4  5136 1 1  38 THR HG1  H 24.642  -1.807 -29.552 1.00 . A A .  62 THR HG1  1 1 
        4  5137 1 1  38 THR HG21 H 27.726  -3.516 -29.180 1.00 . A A .  62 THR HG21 1 1 
        4  5138 1 1  38 THR HG22 H 26.156  -3.249 -28.420 1.00 . A A .  62 THR HG22 1 1 
        4  5139 1 1  38 THR HG23 H 27.335  -1.937 -28.494 1.00 . A A .  62 THR HG23 1 1 
        4  5140 1 1  38 THR N    N 27.820  -0.364 -30.843 1.00 . A A .  62 THR N    1 1 
        4  5141 1 1  38 THR O    O 26.767  -0.550 -33.321 1.00 . A A .  62 THR O    1 1 
        4  5142 1 1  38 THR OG1  O 25.282  -1.420 -30.157 1.00 . A A .  62 THR OG1  1 1 
        4  5143 1 1  39 ALA C    C 25.247  -4.104 -34.847 1.00 . A A .  63 ALA C    1 1 
        4  5144 1 1  39 ALA CA   C 26.236  -2.937 -34.755 1.00 . A A .  63 ALA CA   1 1 
        4  5145 1 1  39 ALA CB   C 27.393  -3.127 -35.747 1.00 . A A .  63 ALA CB   1 1 
        4  5146 1 1  39 ALA H    H 26.997  -3.636 -32.901 1.00 . A A .  63 ALA H    1 1 
        4  5147 1 1  39 ALA HA   H 25.714  -2.016 -35.013 1.00 . A A .  63 ALA HA   1 1 
        4  5148 1 1  39 ALA HB1  H 28.080  -2.293 -35.669 1.00 . A A .  63 ALA HB1  1 1 
        4  5149 1 1  39 ALA HB2  H 27.008  -3.174 -36.756 1.00 . A A .  63 ALA HB2  1 1 
        4  5150 1 1  39 ALA HB3  H 27.924  -4.046 -35.524 1.00 . A A .  63 ALA HB3  1 1 
        4  5151 1 1  39 ALA N    N 26.760  -2.815 -33.384 1.00 . A A .  63 ALA N    1 1 
        4  5152 1 1  39 ALA O    O 25.279  -5.019 -34.011 1.00 . A A .  63 ALA O    1 1 
        4  5153 1 1  40 SER C    C 24.162  -6.459 -36.529 1.00 . A A .  64 SER C    1 1 
        4  5154 1 1  40 SER CA   C 23.420  -5.155 -36.166 1.00 . A A .  64 SER CA   1 1 
        4  5155 1 1  40 SER CB   C 22.475  -4.735 -37.315 1.00 . A A .  64 SER CB   1 1 
        4  5156 1 1  40 SER H    H 24.400  -3.297 -36.481 1.00 . A A .  64 SER H    1 1 
        4  5157 1 1  40 SER HA   H 22.833  -5.321 -35.266 1.00 . A A .  64 SER HA   1 1 
        4  5158 1 1  40 SER HB2  H 21.769  -5.530 -37.522 1.00 . A A .  64 SER HB2  1 1 
        4  5159 1 1  40 SER HB3  H 21.927  -3.843 -37.026 1.00 . A A .  64 SER HB3  1 1 
        4  5160 1 1  40 SER HG   H 22.710  -4.791 -39.264 1.00 . A A .  64 SER HG   1 1 
        4  5161 1 1  40 SER N    N 24.385  -4.073 -35.884 1.00 . A A .  64 SER N    1 1 
        4  5162 1 1  40 SER O    O 23.683  -7.567 -36.258 1.00 . A A .  64 SER O    1 1 
        4  5163 1 1  40 SER OG   O 23.197  -4.451 -38.504 1.00 . A A .  64 SER OG   1 1 
        4  5164 1 1  41 MET C    C 27.663  -6.819 -37.777 1.00 . A A .  65 MET C    1 1 
        4  5165 1 1  41 MET CA   C 26.247  -7.380 -37.555 1.00 . A A .  65 MET CA   1 1 
        4  5166 1 1  41 MET CB   C 25.710  -8.085 -38.837 1.00 . A A .  65 MET CB   1 1 
        4  5167 1 1  41 MET CE   C 24.206  -6.566 -42.421 1.00 . A A .  65 MET CE   1 1 
        4  5168 1 1  41 MET CG   C 25.384  -7.132 -39.993 1.00 . A A .  65 MET CG   1 1 
        4  5169 1 1  41 MET H    H 25.632  -5.368 -37.354 1.00 . A A .  65 MET H    1 1 
        4  5170 1 1  41 MET HA   H 26.282  -8.102 -36.739 1.00 . A A .  65 MET HA   1 1 
        4  5171 1 1  41 MET HB2  H 26.441  -8.806 -39.185 1.00 . A A .  65 MET HB2  1 1 
        4  5172 1 1  41 MET HB3  H 24.801  -8.617 -38.578 1.00 . A A .  65 MET HB3  1 1 
        4  5173 1 1  41 MET HE1  H 23.798  -6.910 -43.361 1.00 . A A .  65 MET HE1  1 1 
        4  5174 1 1  41 MET HE2  H 25.070  -5.946 -42.613 1.00 . A A .  65 MET HE2  1 1 
        4  5175 1 1  41 MET HE3  H 23.459  -5.990 -41.895 1.00 . A A .  65 MET HE3  1 1 
        4  5176 1 1  41 MET HG2  H 24.670  -6.395 -39.647 1.00 . A A .  65 MET HG2  1 1 
        4  5177 1 1  41 MET HG3  H 26.297  -6.630 -40.296 1.00 . A A .  65 MET HG3  1 1 
        4  5178 1 1  41 MET N    N 25.349  -6.287 -37.152 1.00 . A A .  65 MET N    1 1 
        4  5179 1 1  41 MET O    O 27.830  -5.704 -38.287 1.00 . A A .  65 MET O    1 1 
        4  5180 1 1  41 MET SD   S 24.691  -7.972 -41.429 1.00 . A A .  65 MET SD   1 1 
        4  5181 1 1  42 TYR C    C 30.712  -8.023 -38.707 1.00 . A A .  66 TYR C    1 1 
        4  5182 1 1  42 TYR CA   C 30.103  -7.241 -37.530 1.00 . A A .  66 TYR CA   1 1 
        4  5183 1 1  42 TYR CB   C 30.875  -7.507 -36.215 1.00 . A A .  66 TYR CB   1 1 
        4  5184 1 1  42 TYR CD1  C 30.440  -5.373 -34.883 1.00 . A A .  66 TYR CD1  1 1 
        4  5185 1 1  42 TYR CD2  C 29.574  -7.427 -34.013 1.00 . A A .  66 TYR CD2  1 1 
        4  5186 1 1  42 TYR CE1  C 29.905  -4.691 -33.813 1.00 . A A .  66 TYR CE1  1 1 
        4  5187 1 1  42 TYR CE2  C 29.042  -6.741 -32.941 1.00 . A A .  66 TYR CE2  1 1 
        4  5188 1 1  42 TYR CG   C 30.288  -6.758 -35.011 1.00 . A A .  66 TYR CG   1 1 
        4  5189 1 1  42 TYR CZ   C 29.208  -5.379 -32.846 1.00 . A A .  66 TYR CZ   1 1 
        4  5190 1 1  42 TYR H    H 28.463  -8.441 -36.912 1.00 . A A .  66 TYR H    1 1 
        4  5191 1 1  42 TYR HA   H 30.170  -6.181 -37.764 1.00 . A A .  66 TYR HA   1 1 
        4  5192 1 1  42 TYR HB2  H 30.867  -8.572 -35.996 1.00 . A A .  66 TYR HB2  1 1 
        4  5193 1 1  42 TYR HB3  H 31.907  -7.186 -36.334 1.00 . A A .  66 TYR HB3  1 1 
        4  5194 1 1  42 TYR HD1  H 30.987  -4.828 -35.642 1.00 . A A .  66 TYR HD1  1 1 
        4  5195 1 1  42 TYR HD2  H 29.441  -8.502 -34.085 1.00 . A A .  66 TYR HD2  1 1 
        4  5196 1 1  42 TYR HE1  H 30.037  -3.618 -33.734 1.00 . A A .  66 TYR HE1  1 1 
        4  5197 1 1  42 TYR HE2  H 28.492  -7.277 -32.177 1.00 . A A .  66 TYR HE2  1 1 
        4  5198 1 1  42 TYR HH   H 28.967  -5.113 -30.962 1.00 . A A .  66 TYR HH   1 1 
        4  5199 1 1  42 TYR N    N 28.677  -7.594 -37.355 1.00 . A A .  66 TYR N    1 1 
        4  5200 1 1  42 TYR O    O 31.934  -8.183 -38.800 1.00 . A A .  66 TYR O    1 1 
        4  5201 1 1  42 TYR OH   O 28.670  -4.703 -31.779 1.00 . A A .  66 TYR OH   1 1 
        4  5202 1 1  43 GLU C    C 29.223  -8.561 -41.951 1.00 . A A .  67 GLU C    1 1 
        4  5203 1 1  43 GLU CA   C 30.208  -9.082 -40.897 1.00 . A A .  67 GLU CA   1 1 
        4  5204 1 1  43 GLU CB   C 30.228 -10.639 -40.886 1.00 . A A .  67 GLU CB   1 1 
        4  5205 1 1  43 GLU CD   C 31.379 -12.795 -40.090 1.00 . A A .  67 GLU CD   1 1 
        4  5206 1 1  43 GLU CG   C 31.300 -11.265 -39.968 1.00 . A A .  67 GLU CG   1 1 
        4  5207 1 1  43 GLU H    H 28.882  -8.505 -39.358 1.00 . A A .  67 GLU H    1 1 
        4  5208 1 1  43 GLU HA   H 31.205  -8.715 -41.156 1.00 . A A .  67 GLU HA   1 1 
        4  5209 1 1  43 GLU HB2  H 29.255 -10.999 -40.561 1.00 . A A .  67 GLU HB2  1 1 
        4  5210 1 1  43 GLU HB3  H 30.404 -10.993 -41.898 1.00 . A A .  67 GLU HB3  1 1 
        4  5211 1 1  43 GLU HG2  H 32.267 -10.840 -40.226 1.00 . A A .  67 GLU HG2  1 1 
        4  5212 1 1  43 GLU HG3  H 31.074 -11.004 -38.939 1.00 . A A .  67 GLU HG3  1 1 
        4  5213 1 1  43 GLU N    N 29.833  -8.521 -39.593 1.00 . A A .  67 GLU N    1 1 
        4  5214 1 1  43 GLU O    O 28.038  -8.358 -41.665 1.00 . A A .  67 GLU O    1 1 
        4  5215 1 1  43 GLU OE1  O 30.597 -13.503 -39.419 1.00 . A A .  67 GLU OE1  1 1 
        4  5216 1 1  43 GLU OE2  O 32.207 -13.299 -40.882 1.00 . A A .  67 GLU OE2  1 1 
        4  5217 1 1  44 TYR C    C 29.622  -8.319 -45.590 1.00 . A A .  68 TYR C    1 1 
        4  5218 1 1  44 TYR CA   C 28.992  -7.790 -44.291 1.00 . A A .  68 TYR CA   1 1 
        4  5219 1 1  44 TYR CB   C 29.033  -6.228 -44.235 1.00 . A A .  68 TYR CB   1 1 
        4  5220 1 1  44 TYR CD1  C 28.119  -5.398 -46.479 1.00 . A A .  68 TYR CD1  1 1 
        4  5221 1 1  44 TYR CD2  C 26.773  -5.074 -44.537 1.00 . A A .  68 TYR CD2  1 1 
        4  5222 1 1  44 TYR CE1  C 27.143  -4.819 -47.256 1.00 . A A .  68 TYR CE1  1 1 
        4  5223 1 1  44 TYR CE2  C 25.789  -4.499 -45.317 1.00 . A A .  68 TYR CE2  1 1 
        4  5224 1 1  44 TYR CG   C 27.960  -5.542 -45.100 1.00 . A A .  68 TYR CG   1 1 
        4  5225 1 1  44 TYR CZ   C 25.979  -4.375 -46.674 1.00 . A A .  68 TYR CZ   1 1 
        4  5226 1 1  44 TYR H    H 30.663  -8.620 -43.317 1.00 . A A .  68 TYR H    1 1 
        4  5227 1 1  44 TYR HA   H 27.963  -8.134 -44.231 1.00 . A A .  68 TYR HA   1 1 
        4  5228 1 1  44 TYR HB2  H 28.887  -5.909 -43.209 1.00 . A A .  68 TYR HB2  1 1 
        4  5229 1 1  44 TYR HB3  H 30.008  -5.874 -44.563 1.00 . A A .  68 TYR HB3  1 1 
        4  5230 1 1  44 TYR HD1  H 29.036  -5.746 -46.941 1.00 . A A .  68 TYR HD1  1 1 
        4  5231 1 1  44 TYR HD2  H 26.620  -5.172 -43.468 1.00 . A A .  68 TYR HD2  1 1 
        4  5232 1 1  44 TYR HE1  H 27.292  -4.723 -48.327 1.00 . A A .  68 TYR HE1  1 1 
        4  5233 1 1  44 TYR HE2  H 24.876  -4.140 -44.852 1.00 . A A .  68 TYR HE2  1 1 
        4  5234 1 1  44 TYR HH   H 24.795  -4.407 -48.190 1.00 . A A .  68 TYR HH   1 1 
        4  5235 1 1  44 TYR N    N 29.734  -8.361 -43.166 1.00 . A A .  68 TYR N    1 1 
        4  5236 1 1  44 TYR O    O 30.815  -8.583 -45.626 1.00 . A A .  68 TYR O    1 1 
        4  5237 1 1  44 TYR OH   O 25.000  -3.816 -47.455 1.00 . A A .  68 TYR OH   1 1 
        4  5238 1 1  45 THR C    C 28.784  -7.821 -48.966 1.00 . A A .  69 THR C    1 1 
        4  5239 1 1  45 THR CA   C 29.273  -8.899 -47.975 1.00 . A A .  69 THR CA   1 1 
        4  5240 1 1  45 THR CB   C 28.734 -10.314 -48.383 1.00 . A A .  69 THR CB   1 1 
        4  5241 1 1  45 THR CG2  C 29.255 -10.773 -49.759 1.00 . A A .  69 THR CG2  1 1 
        4  5242 1 1  45 THR H    H 27.841  -8.447 -46.479 1.00 . A A .  69 THR H    1 1 
        4  5243 1 1  45 THR HA   H 30.363  -8.923 -47.979 1.00 . A A .  69 THR HA   1 1 
        4  5244 1 1  45 THR HB   H 27.648 -10.272 -48.421 1.00 . A A .  69 THR HB   1 1 
        4  5245 1 1  45 THR HG1  H 29.032 -10.882 -46.507 1.00 . A A .  69 THR HG1  1 1 
        4  5246 1 1  45 THR HG21 H 28.852 -11.751 -49.995 1.00 . A A .  69 THR HG21 1 1 
        4  5247 1 1  45 THR HG22 H 30.335 -10.826 -49.745 1.00 . A A .  69 THR HG22 1 1 
        4  5248 1 1  45 THR HG23 H 28.943 -10.068 -50.523 1.00 . A A .  69 THR HG23 1 1 
        4  5249 1 1  45 THR N    N 28.803  -8.536 -46.623 1.00 . A A .  69 THR N    1 1 
        4  5250 1 1  45 THR O    O 27.584  -7.546 -49.012 1.00 . A A .  69 THR O    1 1 
        4  5251 1 1  45 THR OG1  O 29.110 -11.279 -47.382 1.00 . A A .  69 THR OG1  1 1 
        4  5252 1 1  46 LEU C    C 28.334  -6.611 -51.732 1.00 . A A .  70 LEU C    1 1 
        4  5253 1 1  46 LEU CA   C 29.347  -6.108 -50.680 1.00 . A A .  70 LEU CA   1 1 
        4  5254 1 1  46 LEU CB   C 30.603  -5.511 -51.393 1.00 . A A .  70 LEU CB   1 1 
        4  5255 1 1  46 LEU CD1  C 30.654  -3.508 -49.788 1.00 . A A .  70 LEU CD1  1 1 
        4  5256 1 1  46 LEU CD2  C 32.511  -5.226 -49.682 1.00 . A A .  70 LEU CD2  1 1 
        4  5257 1 1  46 LEU CG   C 31.496  -4.515 -50.576 1.00 . A A .  70 LEU CG   1 1 
        4  5258 1 1  46 LEU H    H 30.646  -7.436 -49.634 1.00 . A A .  70 LEU H    1 1 
        4  5259 1 1  46 LEU HA   H 28.872  -5.321 -50.104 1.00 . A A .  70 LEU HA   1 1 
        4  5260 1 1  46 LEU HB2  H 31.229  -6.335 -51.719 1.00 . A A .  70 LEU HB2  1 1 
        4  5261 1 1  46 LEU HB3  H 30.268  -4.988 -52.285 1.00 . A A .  70 LEU HB3  1 1 
        4  5262 1 1  46 LEU HD11 H 31.304  -2.793 -49.299 1.00 . A A .  70 LEU HD11 1 1 
        4  5263 1 1  46 LEU HD12 H 30.057  -4.016 -49.041 1.00 . A A .  70 LEU HD12 1 1 
        4  5264 1 1  46 LEU HD13 H 29.998  -2.976 -50.467 1.00 . A A .  70 LEU HD13 1 1 
        4  5265 1 1  46 LEU HD21 H 33.102  -4.496 -49.147 1.00 . A A .  70 LEU HD21 1 1 
        4  5266 1 1  46 LEU HD22 H 33.164  -5.824 -50.296 1.00 . A A .  70 LEU HD22 1 1 
        4  5267 1 1  46 LEU HD23 H 32.002  -5.870 -48.972 1.00 . A A .  70 LEU HD23 1 1 
        4  5268 1 1  46 LEU HG   H 32.070  -3.930 -51.286 1.00 . A A .  70 LEU HG   1 1 
        4  5269 1 1  46 LEU N    N 29.707  -7.183 -49.722 1.00 . A A .  70 LEU N    1 1 
        4  5270 1 1  46 LEU O    O 28.603  -7.573 -52.455 1.00 . A A .  70 LEU O    1 1 
        4  5271 1 1  47 GLY C    C 24.892  -6.961 -52.054 1.00 . A A .  71 GLY C    1 1 
        4  5272 1 1  47 GLY CA   C 26.097  -6.294 -52.722 1.00 . A A .  71 GLY CA   1 1 
        4  5273 1 1  47 GLY H    H 27.019  -5.207 -51.153 1.00 . A A .  71 GLY H    1 1 
        4  5274 1 1  47 GLY HA2  H 25.766  -5.379 -53.198 1.00 . A A .  71 GLY HA2  1 1 
        4  5275 1 1  47 GLY HA3  H 26.482  -6.958 -53.490 1.00 . A A .  71 GLY HA3  1 1 
        4  5276 1 1  47 GLY N    N 27.163  -5.950 -51.778 1.00 . A A .  71 GLY N    1 1 
        4  5277 1 1  47 GLY O    O 23.813  -7.026 -52.658 1.00 . A A .  71 GLY O    1 1 
        4  5278 1 1  48 GLN C    C 22.834  -7.201 -49.718 1.00 . A A .  72 GLN C    1 1 
        4  5279 1 1  48 GLN CA   C 23.994  -8.157 -50.060 1.00 . A A .  72 GLN CA   1 1 
        4  5280 1 1  48 GLN CB   C 24.548  -8.832 -48.770 1.00 . A A .  72 GLN CB   1 1 
        4  5281 1 1  48 GLN CD   C 25.322  -8.565 -46.329 1.00 . A A .  72 GLN CD   1 1 
        4  5282 1 1  48 GLN CG   C 24.807  -7.871 -47.589 1.00 . A A .  72 GLN CG   1 1 
        4  5283 1 1  48 GLN H    H 25.933  -7.320 -50.363 1.00 . A A .  72 GLN H    1 1 
        4  5284 1 1  48 GLN HA   H 23.607  -8.932 -50.718 1.00 . A A .  72 GLN HA   1 1 
        4  5285 1 1  48 GLN HB2  H 23.845  -9.590 -48.438 1.00 . A A .  72 GLN HB2  1 1 
        4  5286 1 1  48 GLN HB3  H 25.486  -9.323 -49.013 1.00 . A A .  72 GLN HB3  1 1 
        4  5287 1 1  48 GLN HE21 H 24.487  -7.169 -45.189 1.00 . A A .  72 GLN HE21 1 1 
        4  5288 1 1  48 GLN HE22 H 25.319  -8.432 -44.350 1.00 . A A .  72 GLN HE22 1 1 
        4  5289 1 1  48 GLN HG2  H 25.540  -7.140 -47.894 1.00 . A A .  72 GLN HG2  1 1 
        4  5290 1 1  48 GLN HG3  H 23.877  -7.364 -47.350 1.00 . A A .  72 GLN HG3  1 1 
        4  5291 1 1  48 GLN N    N 25.066  -7.445 -50.800 1.00 . A A .  72 GLN N    1 1 
        4  5292 1 1  48 GLN NE2  N 25.019  -7.997 -45.175 1.00 . A A .  72 GLN NE2  1 1 
        4  5293 1 1  48 GLN O    O 23.028  -5.982 -49.608 1.00 . A A .  72 GLN O    1 1 
        4  5294 1 1  48 GLN OE1  O 26.010  -9.583 -46.392 1.00 . A A .  72 GLN OE1  1 1 
        4  5295 1 1  49 ALA C    C 20.323  -6.582 -47.803 1.00 . A A .  73 ALA C    1 1 
        4  5296 1 1  49 ALA CA   C 20.402  -7.026 -49.277 1.00 . A A .  73 ALA CA   1 1 
        4  5297 1 1  49 ALA CB   C 19.174  -7.874 -49.662 1.00 . A A .  73 ALA CB   1 1 
        4  5298 1 1  49 ALA H    H 21.581  -8.758 -49.615 1.00 . A A .  73 ALA H    1 1 
        4  5299 1 1  49 ALA HA   H 20.403  -6.139 -49.909 1.00 . A A .  73 ALA HA   1 1 
        4  5300 1 1  49 ALA HB1  H 18.267  -7.300 -49.510 1.00 . A A .  73 ALA HB1  1 1 
        4  5301 1 1  49 ALA HB2  H 19.137  -8.765 -49.048 1.00 . A A .  73 ALA HB2  1 1 
        4  5302 1 1  49 ALA HB3  H 19.242  -8.164 -50.703 1.00 . A A .  73 ALA HB3  1 1 
        4  5303 1 1  49 ALA N    N 21.637  -7.779 -49.553 1.00 . A A .  73 ALA N    1 1 
        4  5304 1 1  49 ALA O    O 19.709  -5.552 -47.497 1.00 . A A .  73 ALA O    1 1 
        4  5305 1 1  50 GLN C    C 21.649  -5.782 -45.117 1.00 . A A .  74 GLN C    1 1 
        4  5306 1 1  50 GLN CA   C 20.900  -7.089 -45.446 1.00 . A A .  74 GLN CA   1 1 
        4  5307 1 1  50 GLN CB   C 21.480  -8.280 -44.637 1.00 . A A .  74 GLN CB   1 1 
        4  5308 1 1  50 GLN CD   C 19.228  -9.509 -44.344 1.00 . A A .  74 GLN CD   1 1 
        4  5309 1 1  50 GLN CG   C 20.698  -9.604 -44.778 1.00 . A A .  74 GLN CG   1 1 
        4  5310 1 1  50 GLN H    H 21.434  -8.155 -47.213 1.00 . A A .  74 GLN H    1 1 
        4  5311 1 1  50 GLN HA   H 19.854  -6.968 -45.169 1.00 . A A .  74 GLN HA   1 1 
        4  5312 1 1  50 GLN HB2  H 22.506  -8.456 -44.958 1.00 . A A .  74 GLN HB2  1 1 
        4  5313 1 1  50 GLN HB3  H 21.498  -8.012 -43.584 1.00 . A A .  74 GLN HB3  1 1 
        4  5314 1 1  50 GLN HE21 H 18.651  -9.030 -46.193 1.00 . A A .  74 GLN HE21 1 1 
        4  5315 1 1  50 GLN HE22 H 17.393  -9.135 -45.011 1.00 . A A .  74 GLN HE22 1 1 
        4  5316 1 1  50 GLN HG2  H 20.732  -9.920 -45.815 1.00 . A A .  74 GLN HG2  1 1 
        4  5317 1 1  50 GLN HG3  H 21.186 -10.360 -44.172 1.00 . A A .  74 GLN HG3  1 1 
        4  5318 1 1  50 GLN N    N 20.938  -7.368 -46.896 1.00 . A A .  74 GLN N    1 1 
        4  5319 1 1  50 GLN NE2  N 18.333  -9.191 -45.275 1.00 . A A .  74 GLN NE2  1 1 
        4  5320 1 1  50 GLN O    O 22.840  -5.647 -45.418 1.00 . A A .  74 GLN O    1 1 
        4  5321 1 1  50 GLN OE1  O 18.903  -9.718 -43.175 1.00 . A A .  74 GLN OE1  1 1 
        4  5322 1 1  51 ASN C    C 22.115  -3.548 -42.772 1.00 . A A .  75 ASN C    1 1 
        4  5323 1 1  51 ASN CA   C 21.436  -3.500 -44.148 1.00 . A A .  75 ASN CA   1 1 
        4  5324 1 1  51 ASN CB   C 20.283  -2.471 -44.115 1.00 . A A .  75 ASN CB   1 1 
        4  5325 1 1  51 ASN CG   C 19.623  -2.238 -45.475 1.00 . A A .  75 ASN CG   1 1 
        4  5326 1 1  51 ASN H    H 19.986  -5.033 -44.304 1.00 . A A .  75 ASN H    1 1 
        4  5327 1 1  51 ASN HA   H 22.165  -3.196 -44.896 1.00 . A A .  75 ASN HA   1 1 
        4  5328 1 1  51 ASN HB2  H 19.522  -2.810 -43.421 1.00 . A A .  75 ASN HB2  1 1 
        4  5329 1 1  51 ASN HB3  H 20.672  -1.520 -43.760 1.00 . A A .  75 ASN HB3  1 1 
        4  5330 1 1  51 ASN HD21 H 18.363  -3.747 -45.189 1.00 . A A .  75 ASN HD21 1 1 
        4  5331 1 1  51 ASN HD22 H 18.192  -2.897 -46.679 1.00 . A A .  75 ASN HD22 1 1 
        4  5332 1 1  51 ASN N    N 20.918  -4.830 -44.517 1.00 . A A .  75 ASN N    1 1 
        4  5333 1 1  51 ASN ND2  N 18.630  -3.044 -45.817 1.00 . A A .  75 ASN ND2  1 1 
        4  5334 1 1  51 ASN O    O 21.692  -4.298 -41.883 1.00 . A A .  75 ASN O    1 1 
        4  5335 1 1  51 ASN OD1  O 20.008  -1.341 -46.212 1.00 . A A .  75 ASN OD1  1 1 
        4  5336 1 1  52 LEU C    C 23.571  -1.409 -40.569 1.00 . A A .  76 LEU C    1 1 
        4  5337 1 1  52 LEU CA   C 23.958  -2.673 -41.367 1.00 . A A .  76 LEU CA   1 1 
        4  5338 1 1  52 LEU CB   C 25.476  -2.671 -41.727 1.00 . A A .  76 LEU CB   1 1 
        4  5339 1 1  52 LEU CD1  C 27.909  -3.297 -41.214 1.00 . A A .  76 LEU CD1  1 1 
        4  5340 1 1  52 LEU CD2  C 26.359  -2.738 -39.286 1.00 . A A .  76 LEU CD2  1 1 
        4  5341 1 1  52 LEU CG   C 26.459  -3.341 -40.701 1.00 . A A .  76 LEU CG   1 1 
        4  5342 1 1  52 LEU H    H 23.402  -2.132 -43.335 1.00 . A A .  76 LEU H    1 1 
        4  5343 1 1  52 LEU HA   H 23.736  -3.553 -40.768 1.00 . A A .  76 LEU HA   1 1 
        4  5344 1 1  52 LEU HB2  H 25.589  -3.192 -42.676 1.00 . A A .  76 LEU HB2  1 1 
        4  5345 1 1  52 LEU HB3  H 25.788  -1.643 -41.881 1.00 . A A .  76 LEU HB3  1 1 
        4  5346 1 1  52 LEU HD11 H 28.232  -2.273 -41.345 1.00 . A A .  76 LEU HD11 1 1 
        4  5347 1 1  52 LEU HD12 H 27.976  -3.819 -42.160 1.00 . A A .  76 LEU HD12 1 1 
        4  5348 1 1  52 LEU HD13 H 28.558  -3.788 -40.498 1.00 . A A .  76 LEU HD13 1 1 
        4  5349 1 1  52 LEU HD21 H 25.355  -2.876 -38.901 1.00 . A A .  76 LEU HD21 1 1 
        4  5350 1 1  52 LEU HD22 H 26.585  -1.678 -39.312 1.00 . A A .  76 LEU HD22 1 1 
        4  5351 1 1  52 LEU HD23 H 27.060  -3.235 -38.628 1.00 . A A .  76 LEU HD23 1 1 
        4  5352 1 1  52 LEU HG   H 26.194  -4.390 -40.618 1.00 . A A .  76 LEU HG   1 1 
        4  5353 1 1  52 LEU N    N 23.157  -2.729 -42.602 1.00 . A A .  76 LEU N    1 1 
        4  5354 1 1  52 LEU O    O 23.628  -0.298 -41.094 1.00 . A A .  76 LEU O    1 1 
        4  5355 1 1  53 ILE C    C 23.843  -0.309 -37.290 1.00 . A A .  77 ILE C    1 1 
        4  5356 1 1  53 ILE CA   C 22.781  -0.505 -38.397 1.00 . A A .  77 ILE CA   1 1 
        4  5357 1 1  53 ILE CB   C 21.380  -0.828 -37.739 1.00 . A A .  77 ILE CB   1 1 
        4  5358 1 1  53 ILE CD1  C 19.025  -1.831 -38.232 1.00 . A A .  77 ILE CD1  1 1 
        4  5359 1 1  53 ILE CG1  C 20.364  -1.369 -38.798 1.00 . A A .  77 ILE CG1  1 1 
        4  5360 1 1  53 ILE CG2  C 20.811   0.422 -37.027 1.00 . A A .  77 ILE CG2  1 1 
        4  5361 1 1  53 ILE H    H 23.240  -2.500 -38.935 1.00 . A A .  77 ILE H    1 1 
        4  5362 1 1  53 ILE HA   H 22.693   0.414 -38.980 1.00 . A A .  77 ILE HA   1 1 
        4  5363 1 1  53 ILE HB   H 21.528  -1.594 -36.987 1.00 . A A .  77 ILE HB   1 1 
        4  5364 1 1  53 ILE HD11 H 18.407  -2.203 -39.038 1.00 . A A .  77 ILE HD11 1 1 
        4  5365 1 1  53 ILE HD12 H 18.520  -1.005 -37.752 1.00 . A A .  77 ILE HD12 1 1 
        4  5366 1 1  53 ILE HD13 H 19.185  -2.623 -37.513 1.00 . A A .  77 ILE HD13 1 1 
        4  5367 1 1  53 ILE HG12 H 20.155  -0.589 -39.520 1.00 . A A .  77 ILE HG12 1 1 
        4  5368 1 1  53 ILE HG13 H 20.808  -2.209 -39.318 1.00 . A A .  77 ILE HG13 1 1 
        4  5369 1 1  53 ILE HG21 H 19.858   0.183 -36.570 1.00 . A A .  77 ILE HG21 1 1 
        4  5370 1 1  53 ILE HG22 H 20.668   1.223 -37.744 1.00 . A A .  77 ILE HG22 1 1 
        4  5371 1 1  53 ILE HG23 H 21.500   0.754 -36.259 1.00 . A A .  77 ILE HG23 1 1 
        4  5372 1 1  53 ILE N    N 23.207  -1.595 -39.293 1.00 . A A .  77 ILE N    1 1 
        4  5373 1 1  53 ILE O    O 24.224  -1.273 -36.633 1.00 . A A .  77 ILE O    1 1 
        4  5374 1 1  54 ILE C    C 24.624   2.008 -34.920 1.00 . A A .  78 ILE C    1 1 
        4  5375 1 1  54 ILE CA   C 25.324   1.287 -36.080 1.00 . A A .  78 ILE CA   1 1 
        4  5376 1 1  54 ILE CB   C 26.472   2.196 -36.674 1.00 . A A .  78 ILE CB   1 1 
        4  5377 1 1  54 ILE CD1  C 27.833   0.147 -37.495 1.00 . A A .  78 ILE CD1  1 1 
        4  5378 1 1  54 ILE CG1  C 27.182   1.474 -37.856 1.00 . A A .  78 ILE CG1  1 1 
        4  5379 1 1  54 ILE CG2  C 27.496   2.622 -35.584 1.00 . A A .  78 ILE CG2  1 1 
        4  5380 1 1  54 ILE H    H 23.999   1.637 -37.686 1.00 . A A .  78 ILE H    1 1 
        4  5381 1 1  54 ILE HA   H 25.778   0.367 -35.705 1.00 . A A .  78 ILE HA   1 1 
        4  5382 1 1  54 ILE HB   H 26.011   3.102 -37.056 1.00 . A A .  78 ILE HB   1 1 
        4  5383 1 1  54 ILE HD11 H 28.313  -0.259 -38.373 1.00 . A A .  78 ILE HD11 1 1 
        4  5384 1 1  54 ILE HD12 H 27.081  -0.547 -37.146 1.00 . A A .  78 ILE HD12 1 1 
        4  5385 1 1  54 ILE HD13 H 28.573   0.301 -36.723 1.00 . A A .  78 ILE HD13 1 1 
        4  5386 1 1  54 ILE HG12 H 26.460   1.276 -38.636 1.00 . A A .  78 ILE HG12 1 1 
        4  5387 1 1  54 ILE HG13 H 27.957   2.119 -38.254 1.00 . A A .  78 ILE HG13 1 1 
        4  5388 1 1  54 ILE HG21 H 27.949   1.742 -35.140 1.00 . A A .  78 ILE HG21 1 1 
        4  5389 1 1  54 ILE HG22 H 26.995   3.192 -34.813 1.00 . A A .  78 ILE HG22 1 1 
        4  5390 1 1  54 ILE HG23 H 28.272   3.233 -36.029 1.00 . A A .  78 ILE HG23 1 1 
        4  5391 1 1  54 ILE N    N 24.326   0.932 -37.111 1.00 . A A .  78 ILE N    1 1 
        4  5392 1 1  54 ILE O    O 24.098   3.111 -35.097 1.00 . A A .  78 ILE O    1 1 
        4  5393 1 1  55 PHE C    C 25.016   2.538 -31.636 1.00 . A A .  79 PHE C    1 1 
        4  5394 1 1  55 PHE CA   C 23.973   1.853 -32.534 1.00 . A A .  79 PHE CA   1 1 
        4  5395 1 1  55 PHE CB   C 23.336   0.670 -31.759 1.00 . A A .  79 PHE CB   1 1 
        4  5396 1 1  55 PHE CD1  C 22.885  -1.179 -33.444 1.00 . A A .  79 PHE CD1  1 1 
        4  5397 1 1  55 PHE CD2  C 21.009  -0.068 -32.463 1.00 . A A .  79 PHE CD2  1 1 
        4  5398 1 1  55 PHE CE1  C 22.032  -1.976 -34.176 1.00 . A A .  79 PHE CE1  1 1 
        4  5399 1 1  55 PHE CE2  C 20.159  -0.866 -33.196 1.00 . A A .  79 PHE CE2  1 1 
        4  5400 1 1  55 PHE CG   C 22.391  -0.208 -32.572 1.00 . A A .  79 PHE CG   1 1 
        4  5401 1 1  55 PHE CZ   C 20.670  -1.818 -34.052 1.00 . A A .  79 PHE CZ   1 1 
        4  5402 1 1  55 PHE H    H 25.080   0.496 -33.709 1.00 . A A .  79 PHE H    1 1 
        4  5403 1 1  55 PHE HA   H 23.196   2.567 -32.804 1.00 . A A .  79 PHE HA   1 1 
        4  5404 1 1  55 PHE HB2  H 24.127   0.031 -31.383 1.00 . A A .  79 PHE HB2  1 1 
        4  5405 1 1  55 PHE HB3  H 22.784   1.060 -30.911 1.00 . A A .  79 PHE HB3  1 1 
        4  5406 1 1  55 PHE HD1  H 23.958  -1.303 -33.550 1.00 . A A .  79 PHE HD1  1 1 
        4  5407 1 1  55 PHE HD2  H 20.602   0.679 -31.791 1.00 . A A .  79 PHE HD2  1 1 
        4  5408 1 1  55 PHE HE1  H 22.434  -2.724 -34.849 1.00 . A A .  79 PHE HE1  1 1 
        4  5409 1 1  55 PHE HE2  H 19.089  -0.744 -33.097 1.00 . A A .  79 PHE HE2  1 1 
        4  5410 1 1  55 PHE HZ   H 20.000  -2.440 -34.629 1.00 . A A .  79 PHE HZ   1 1 
        4  5411 1 1  55 PHE N    N 24.616   1.357 -33.756 1.00 . A A .  79 PHE N    1 1 
        4  5412 1 1  55 PHE O    O 26.201   2.170 -31.660 1.00 . A A .  79 PHE O    1 1 
        4  5413 1 1  56 TRP C    C 24.593   4.389 -28.520 1.00 . A A .  80 TRP C    1 1 
        4  5414 1 1  56 TRP CA   C 25.388   4.182 -29.819 1.00 . A A .  80 TRP CA   1 1 
        4  5415 1 1  56 TRP CB   C 25.967   5.518 -30.349 1.00 . A A .  80 TRP CB   1 1 
        4  5416 1 1  56 TRP CD1  C 24.400   7.528 -30.009 1.00 . A A .  80 TRP CD1  1 1 
        4  5417 1 1  56 TRP CD2  C 24.484   6.770 -32.110 1.00 . A A .  80 TRP CD2  1 1 
        4  5418 1 1  56 TRP CE2  C 23.616   7.865 -32.060 1.00 . A A .  80 TRP CE2  1 1 
        4  5419 1 1  56 TRP CE3  C 24.702   6.132 -33.332 1.00 . A A .  80 TRP CE3  1 1 
        4  5420 1 1  56 TRP CG   C 24.975   6.559 -30.783 1.00 . A A .  80 TRP CG   1 1 
        4  5421 1 1  56 TRP CH2  C 23.187   7.705 -34.367 1.00 . A A .  80 TRP CH2  1 1 
        4  5422 1 1  56 TRP CZ2  C 22.953   8.338 -33.182 1.00 . A A .  80 TRP CZ2  1 1 
        4  5423 1 1  56 TRP CZ3  C 24.050   6.607 -34.449 1.00 . A A .  80 TRP CZ3  1 1 
        4  5424 1 1  56 TRP H    H 23.625   3.792 -30.924 1.00 . A A .  80 TRP H    1 1 
        4  5425 1 1  56 TRP HA   H 26.222   3.517 -29.589 1.00 . A A .  80 TRP HA   1 1 
        4  5426 1 1  56 TRP HB2  H 26.583   5.963 -29.578 1.00 . A A .  80 TRP HB2  1 1 
        4  5427 1 1  56 TRP HB3  H 26.602   5.300 -31.200 1.00 . A A .  80 TRP HB3  1 1 
        4  5428 1 1  56 TRP HD1  H 24.573   7.640 -28.948 1.00 . A A .  80 TRP HD1  1 1 
        4  5429 1 1  56 TRP HE1  H 23.053   9.063 -30.436 1.00 . A A .  80 TRP HE1  1 1 
        4  5430 1 1  56 TRP HE3  H 25.371   5.288 -33.408 1.00 . A A .  80 TRP HE3  1 1 
        4  5431 1 1  56 TRP HH2  H 22.696   8.048 -35.270 1.00 . A A .  80 TRP HH2  1 1 
        4  5432 1 1  56 TRP HZ2  H 22.286   9.192 -33.131 1.00 . A A .  80 TRP HZ2  1 1 
        4  5433 1 1  56 TRP HZ3  H 24.210   6.133 -35.407 1.00 . A A .  80 TRP HZ3  1 1 
        4  5434 1 1  56 TRP N    N 24.559   3.511 -30.832 1.00 . A A .  80 TRP N    1 1 
        4  5435 1 1  56 TRP NE1  N 23.577   8.305 -30.765 1.00 . A A .  80 TRP NE1  1 1 
        4  5436 1 1  56 TRP O    O 23.379   4.654 -28.553 1.00 . A A .  80 TRP O    1 1 
        4  5437 1 1  57 ASP C    C 25.757   5.110 -25.140 1.00 . A A .  81 ASP C    1 1 
        4  5438 1 1  57 ASP CA   C 24.744   4.360 -26.033 1.00 . A A .  81 ASP CA   1 1 
        4  5439 1 1  57 ASP CB   C 24.403   2.954 -25.470 1.00 . A A .  81 ASP CB   1 1 
        4  5440 1 1  57 ASP CG   C 23.831   2.979 -24.041 1.00 . A A .  81 ASP CG   1 1 
        4  5441 1 1  57 ASP H    H 26.245   4.001 -27.472 1.00 . A A .  81 ASP H    1 1 
        4  5442 1 1  57 ASP HA   H 23.831   4.951 -26.090 1.00 . A A .  81 ASP HA   1 1 
        4  5443 1 1  57 ASP HB2  H 23.669   2.487 -26.119 1.00 . A A .  81 ASP HB2  1 1 
        4  5444 1 1  57 ASP HB3  H 25.301   2.342 -25.483 1.00 . A A .  81 ASP HB3  1 1 
        4  5445 1 1  57 ASP N    N 25.297   4.223 -27.389 1.00 . A A .  81 ASP N    1 1 
        4  5446 1 1  57 ASP O    O 26.649   4.502 -24.542 1.00 . A A .  81 ASP O    1 1 
        4  5447 1 1  57 ASP OD1  O 22.690   3.471 -23.858 1.00 . A A .  81 ASP OD1  1 1 
        4  5448 1 1  57 ASP OD2  O 24.505   2.503 -23.100 1.00 . A A .  81 ASP OD2  1 1 
        4  5449 1 1  58 ILE C    C 25.702   7.976 -23.197 1.00 . A A .  82 ILE C    1 1 
        4  5450 1 1  58 ILE CA   C 26.529   7.358 -24.349 1.00 . A A .  82 ILE CA   1 1 
        4  5451 1 1  58 ILE CB   C 27.181   8.518 -25.237 1.00 . A A .  82 ILE CB   1 1 
        4  5452 1 1  58 ILE CD1  C 27.517   7.213 -27.490 1.00 . A A .  82 ILE CD1  1 1 
        4  5453 1 1  58 ILE CG1  C 28.158   7.967 -26.342 1.00 . A A .  82 ILE CG1  1 1 
        4  5454 1 1  58 ILE CG2  C 27.923   9.564 -24.353 1.00 . A A .  82 ILE CG2  1 1 
        4  5455 1 1  58 ILE H    H 24.940   6.856 -25.658 1.00 . A A .  82 ILE H    1 1 
        4  5456 1 1  58 ILE HA   H 27.336   6.762 -23.920 1.00 . A A .  82 ILE HA   1 1 
        4  5457 1 1  58 ILE HB   H 26.369   9.040 -25.732 1.00 . A A .  82 ILE HB   1 1 
        4  5458 1 1  58 ILE HD11 H 28.282   6.918 -28.194 1.00 . A A .  82 ILE HD11 1 1 
        4  5459 1 1  58 ILE HD12 H 26.798   7.850 -27.992 1.00 . A A .  82 ILE HD12 1 1 
        4  5460 1 1  58 ILE HD13 H 27.016   6.333 -27.116 1.00 . A A .  82 ILE HD13 1 1 
        4  5461 1 1  58 ILE HG12 H 28.699   8.793 -26.785 1.00 . A A .  82 ILE HG12 1 1 
        4  5462 1 1  58 ILE HG13 H 28.872   7.300 -25.877 1.00 . A A .  82 ILE HG13 1 1 
        4  5463 1 1  58 ILE HG21 H 27.226  10.020 -23.659 1.00 . A A .  82 ILE HG21 1 1 
        4  5464 1 1  58 ILE HG22 H 28.352  10.335 -24.979 1.00 . A A .  82 ILE HG22 1 1 
        4  5465 1 1  58 ILE HG23 H 28.715   9.079 -23.795 1.00 . A A .  82 ILE HG23 1 1 
        4  5466 1 1  58 ILE N    N 25.652   6.452 -25.128 1.00 . A A .  82 ILE N    1 1 
        4  5467 1 1  58 ILE O    O 24.580   8.438 -23.418 1.00 . A A .  82 ILE O    1 1 
        4  5468 1 1  59 LYS C    C 26.146   9.930 -20.466 1.00 . A A .  83 LYS C    1 1 
        4  5469 1 1  59 LYS CA   C 25.610   8.520 -20.765 1.00 . A A .  83 LYS CA   1 1 
        4  5470 1 1  59 LYS CB   C 25.864   7.595 -19.548 1.00 . A A .  83 LYS CB   1 1 
        4  5471 1 1  59 LYS CD   C 24.151   5.789 -20.272 1.00 . A A .  83 LYS CD   1 1 
        4  5472 1 1  59 LYS CE   C 23.897   4.275 -20.363 1.00 . A A .  83 LYS CE   1 1 
        4  5473 1 1  59 LYS CG   C 25.586   6.101 -19.798 1.00 . A A .  83 LYS CG   1 1 
        4  5474 1 1  59 LYS H    H 27.150   7.573 -21.870 1.00 . A A .  83 LYS H    1 1 
        4  5475 1 1  59 LYS HA   H 24.537   8.582 -20.946 1.00 . A A .  83 LYS HA   1 1 
        4  5476 1 1  59 LYS HB2  H 26.905   7.690 -19.251 1.00 . A A .  83 LYS HB2  1 1 
        4  5477 1 1  59 LYS HB3  H 25.240   7.921 -18.718 1.00 . A A .  83 LYS HB3  1 1 
        4  5478 1 1  59 LYS HD2  H 23.443   6.217 -19.571 1.00 . A A .  83 LYS HD2  1 1 
        4  5479 1 1  59 LYS HD3  H 23.994   6.231 -21.252 1.00 . A A .  83 LYS HD3  1 1 
        4  5480 1 1  59 LYS HE2  H 24.668   3.818 -20.970 1.00 . A A .  83 LYS HE2  1 1 
        4  5481 1 1  59 LYS HE3  H 23.932   3.847 -19.366 1.00 . A A .  83 LYS HE3  1 1 
        4  5482 1 1  59 LYS HG2  H 26.280   5.746 -20.556 1.00 . A A .  83 LYS HG2  1 1 
        4  5483 1 1  59 LYS HG3  H 25.776   5.560 -18.877 1.00 . A A .  83 LYS HG3  1 1 
        4  5484 1 1  59 LYS HZ1  H 21.822   4.436 -20.447 1.00 . A A .  83 LYS HZ1  1 1 
        4  5485 1 1  59 LYS HZ2  H 22.419   2.934 -20.935 1.00 . A A .  83 LYS HZ2  1 1 
        4  5486 1 1  59 LYS HZ3  H 22.562   4.269 -21.962 1.00 . A A .  83 LYS HZ3  1 1 
        4  5487 1 1  59 LYS N    N 26.268   7.968 -21.971 1.00 . A A .  83 LYS N    1 1 
        4  5488 1 1  59 LYS NZ   N 22.584   3.959 -20.969 1.00 . A A .  83 LYS NZ   1 1 
        4  5489 1 1  59 LYS O    O 25.405  10.807 -20.010 1.00 . A A .  83 LYS O    1 1 
        4  5490 1 1  60 GLU C    C 27.761  12.430 -21.591 1.00 . A A .  84 GLU C    1 1 
        4  5491 1 1  60 GLU CA   C 28.135  11.415 -20.498 1.00 . A A .  84 GLU CA   1 1 
        4  5492 1 1  60 GLU CB   C 29.669  11.211 -20.446 1.00 . A A .  84 GLU CB   1 1 
        4  5493 1 1  60 GLU CD   C 31.701  10.300 -19.165 1.00 . A A .  84 GLU CD   1 1 
        4  5494 1 1  60 GLU CG   C 30.186  10.563 -19.146 1.00 . A A .  84 GLU CG   1 1 
        4  5495 1 1  60 GLU H    H 27.984   9.370 -21.029 1.00 . A A .  84 GLU H    1 1 
        4  5496 1 1  60 GLU HA   H 27.804  11.814 -19.539 1.00 . A A .  84 GLU HA   1 1 
        4  5497 1 1  60 GLU HB2  H 29.966  10.586 -21.281 1.00 . A A .  84 GLU HB2  1 1 
        4  5498 1 1  60 GLU HB3  H 30.153  12.177 -20.552 1.00 . A A .  84 GLU HB3  1 1 
        4  5499 1 1  60 GLU HG2  H 29.970  11.229 -18.317 1.00 . A A .  84 GLU HG2  1 1 
        4  5500 1 1  60 GLU HG3  H 29.664   9.625 -18.983 1.00 . A A .  84 GLU HG3  1 1 
        4  5501 1 1  60 GLU N    N 27.456  10.122 -20.699 1.00 . A A .  84 GLU N    1 1 
        4  5502 1 1  60 GLU O    O 27.020  12.112 -22.524 1.00 . A A .  84 GLU O    1 1 
        4  5503 1 1  60 GLU OE1  O 32.479  11.269 -19.260 1.00 . A A .  84 GLU OE1  1 1 
        4  5504 1 1  60 GLU OE2  O 32.122   9.123 -19.110 1.00 . A A .  84 GLU OE2  1 1 
        4  5505 1 1  61 GLU C    C 28.303  14.499 -23.806 1.00 . A A .  85 GLU C    1 1 
        4  5506 1 1  61 GLU CA   C 27.991  14.787 -22.321 1.00 . A A .  85 GLU CA   1 1 
        4  5507 1 1  61 GLU CB   C 28.756  16.048 -21.838 1.00 . A A .  85 GLU CB   1 1 
        4  5508 1 1  61 GLU CD   C 31.026  17.146 -21.333 1.00 . A A .  85 GLU CD   1 1 
        4  5509 1 1  61 GLU CG   C 30.286  15.874 -21.765 1.00 . A A .  85 GLU CG   1 1 
        4  5510 1 1  61 GLU H    H 28.953  13.781 -20.723 1.00 . A A .  85 GLU H    1 1 
        4  5511 1 1  61 GLU HA   H 26.926  14.978 -22.222 1.00 . A A .  85 GLU HA   1 1 
        4  5512 1 1  61 GLU HB2  H 28.538  16.872 -22.512 1.00 . A A .  85 GLU HB2  1 1 
        4  5513 1 1  61 GLU HB3  H 28.398  16.313 -20.849 1.00 . A A .  85 GLU HB3  1 1 
        4  5514 1 1  61 GLU HG2  H 30.511  15.081 -21.060 1.00 . A A .  85 GLU HG2  1 1 
        4  5515 1 1  61 GLU HG3  H 30.648  15.572 -22.744 1.00 . A A .  85 GLU HG3  1 1 
        4  5516 1 1  61 GLU N    N 28.304  13.647 -21.449 1.00 . A A .  85 GLU N    1 1 
        4  5517 1 1  61 GLU O    O 29.339  13.904 -24.146 1.00 . A A .  85 GLU O    1 1 
        4  5518 1 1  61 GLU OE1  O 31.351  17.977 -22.203 1.00 . A A .  85 GLU OE1  1 1 
        4  5519 1 1  61 GLU OE2  O 31.265  17.332 -20.122 1.00 . A A .  85 GLU OE2  1 1 
        4  5520 1 1  62 VAL C    C 27.263  16.340 -26.629 1.00 . A A .  86 VAL C    1 1 
        4  5521 1 1  62 VAL CA   C 27.504  14.903 -26.126 1.00 . A A .  86 VAL CA   1 1 
        4  5522 1 1  62 VAL CB   C 26.520  13.888 -26.817 1.00 . A A .  86 VAL CB   1 1 
        4  5523 1 1  62 VAL CG1  C 26.919  12.420 -26.518 1.00 . A A .  86 VAL CG1  1 1 
        4  5524 1 1  62 VAL CG2  C 25.054  14.169 -26.404 1.00 . A A .  86 VAL CG2  1 1 
        4  5525 1 1  62 VAL H    H 26.514  15.224 -24.285 1.00 . A A .  86 VAL H    1 1 
        4  5526 1 1  62 VAL HA   H 28.526  14.618 -26.377 1.00 . A A .  86 VAL HA   1 1 
        4  5527 1 1  62 VAL HB   H 26.592  14.028 -27.894 1.00 . A A .  86 VAL HB   1 1 
        4  5528 1 1  62 VAL HG11 H 27.930  12.241 -26.868 1.00 . A A .  86 VAL HG11 1 1 
        4  5529 1 1  62 VAL HG12 H 26.246  11.744 -27.026 1.00 . A A .  86 VAL HG12 1 1 
        4  5530 1 1  62 VAL HG13 H 26.875  12.232 -25.448 1.00 . A A .  86 VAL HG13 1 1 
        4  5531 1 1  62 VAL HG21 H 24.780  15.173 -26.707 1.00 . A A .  86 VAL HG21 1 1 
        4  5532 1 1  62 VAL HG22 H 24.946  14.082 -25.330 1.00 . A A .  86 VAL HG22 1 1 
        4  5533 1 1  62 VAL HG23 H 24.390  13.462 -26.888 1.00 . A A .  86 VAL HG23 1 1 
        4  5534 1 1  62 VAL N    N 27.358  14.898 -24.661 1.00 . A A .  86 VAL N    1 1 
        4  5535 1 1  62 VAL O    O 26.724  17.179 -25.891 1.00 . A A .  86 VAL O    1 1 
        4  5536 1 1  63 ASP C    C 27.317  17.922 -29.924 1.00 . A A .  87 ASP C    1 1 
        4  5537 1 1  63 ASP CA   C 27.625  17.997 -28.420 1.00 . A A .  87 ASP CA   1 1 
        4  5538 1 1  63 ASP CB   C 29.001  18.683 -28.165 1.00 . A A .  87 ASP CB   1 1 
        4  5539 1 1  63 ASP CG   C 29.008  20.182 -28.511 1.00 . A A .  87 ASP CG   1 1 
        4  5540 1 1  63 ASP H    H 27.940  15.894 -28.464 1.00 . A A .  87 ASP H    1 1 
        4  5541 1 1  63 ASP HA   H 26.843  18.565 -27.919 1.00 . A A .  87 ASP HA   1 1 
        4  5542 1 1  63 ASP HB2  H 29.260  18.575 -27.112 1.00 . A A .  87 ASP HB2  1 1 
        4  5543 1 1  63 ASP HB3  H 29.764  18.186 -28.751 1.00 . A A .  87 ASP HB3  1 1 
        4  5544 1 1  63 ASP N    N 27.648  16.627 -27.872 1.00 . A A .  87 ASP N    1 1 
        4  5545 1 1  63 ASP O    O 27.853  17.055 -30.594 1.00 . A A .  87 ASP O    1 1 
        4  5546 1 1  63 ASP OD1  O 28.670  21.016 -27.635 1.00 . A A .  87 ASP OD1  1 1 
        4  5547 1 1  63 ASP OD2  O 29.339  20.543 -29.654 1.00 . A A .  87 ASP OD2  1 1 
        4  5548 1 1  64 PRO C    C 27.349  19.020 -32.929 1.00 . A A .  88 PRO C    1 1 
        4  5549 1 1  64 PRO CA   C 26.147  18.801 -31.964 1.00 . A A .  88 PRO CA   1 1 
        4  5550 1 1  64 PRO CB   C 25.072  19.911 -32.115 1.00 . A A .  88 PRO CB   1 1 
        4  5551 1 1  64 PRO CD   C 25.733  19.912 -29.812 1.00 . A A .  88 PRO CD   1 1 
        4  5552 1 1  64 PRO CG   C 25.289  20.813 -30.938 1.00 . A A .  88 PRO CG   1 1 
        4  5553 1 1  64 PRO HA   H 25.700  17.846 -32.217 1.00 . A A .  88 PRO HA   1 1 
        4  5554 1 1  64 PRO HB2  H 25.197  20.441 -33.054 1.00 . A A .  88 PRO HB2  1 1 
        4  5555 1 1  64 PRO HB3  H 24.081  19.466 -32.092 1.00 . A A .  88 PRO HB3  1 1 
        4  5556 1 1  64 PRO HD2  H 26.373  20.453 -29.121 1.00 . A A .  88 PRO HD2  1 1 
        4  5557 1 1  64 PRO HD3  H 24.880  19.495 -29.290 1.00 . A A .  88 PRO HD3  1 1 
        4  5558 1 1  64 PRO HG2  H 26.060  21.546 -31.169 1.00 . A A .  88 PRO HG2  1 1 
        4  5559 1 1  64 PRO HG3  H 24.366  21.321 -30.678 1.00 . A A .  88 PRO HG3  1 1 
        4  5560 1 1  64 PRO N    N 26.479  18.833 -30.506 1.00 . A A .  88 PRO N    1 1 
        4  5561 1 1  64 PRO O    O 27.146  19.103 -34.141 1.00 . A A .  88 PRO O    1 1 
        4  5562 1 1  65 SER C    C 30.542  17.858 -33.351 1.00 . A A .  89 SER C    1 1 
        4  5563 1 1  65 SER CA   C 29.808  19.212 -33.215 1.00 . A A .  89 SER CA   1 1 
        4  5564 1 1  65 SER CB   C 30.751  20.251 -32.593 1.00 . A A .  89 SER CB   1 1 
        4  5565 1 1  65 SER H    H 28.671  19.152 -31.421 1.00 . A A .  89 SER H    1 1 
        4  5566 1 1  65 SER HA   H 29.530  19.550 -34.209 1.00 . A A .  89 SER HA   1 1 
        4  5567 1 1  65 SER HB2  H 31.104  19.897 -31.631 1.00 . A A .  89 SER HB2  1 1 
        4  5568 1 1  65 SER HB3  H 31.598  20.421 -33.246 1.00 . A A .  89 SER HB3  1 1 
        4  5569 1 1  65 SER HG   H 29.335  21.342 -31.793 1.00 . A A .  89 SER HG   1 1 
        4  5570 1 1  65 SER N    N 28.582  19.116 -32.395 1.00 . A A .  89 SER N    1 1 
        4  5571 1 1  65 SER O    O 31.551  17.786 -34.067 1.00 . A A .  89 SER O    1 1 
        4  5572 1 1  65 SER OG   O 30.081  21.484 -32.393 1.00 . A A .  89 SER OG   1 1 
        4  5573 1 1  66 ASP C    C 30.012  14.583 -33.831 1.00 . A A .  90 ASP C    1 1 
        4  5574 1 1  66 ASP CA   C 30.686  15.441 -32.760 1.00 . A A .  90 ASP CA   1 1 
        4  5575 1 1  66 ASP CB   C 30.769  14.684 -31.406 1.00 . A A .  90 ASP CB   1 1 
        4  5576 1 1  66 ASP CG   C 29.491  14.593 -30.545 1.00 . A A .  90 ASP CG   1 1 
        4  5577 1 1  66 ASP H    H 29.281  16.902 -32.070 1.00 . A A .  90 ASP H    1 1 
        4  5578 1 1  66 ASP HA   H 31.713  15.602 -33.098 1.00 . A A .  90 ASP HA   1 1 
        4  5579 1 1  66 ASP HB2  H 31.096  13.670 -31.596 1.00 . A A .  90 ASP HB2  1 1 
        4  5580 1 1  66 ASP HB3  H 31.542  15.166 -30.815 1.00 . A A .  90 ASP HB3  1 1 
        4  5581 1 1  66 ASP N    N 30.067  16.789 -32.652 1.00 . A A .  90 ASP N    1 1 
        4  5582 1 1  66 ASP O    O 28.959  14.942 -34.371 1.00 . A A .  90 ASP O    1 1 
        4  5583 1 1  66 ASP OD1  O 28.429  14.167 -31.054 1.00 . A A .  90 ASP OD1  1 1 
        4  5584 1 1  66 ASP OD2  O 29.564  14.932 -29.324 1.00 . A A .  90 ASP OD2  1 1 
        4  5585 1 1  67 TRP C    C 30.851  11.135 -34.967 1.00 . A A .  91 TRP C    1 1 
        4  5586 1 1  67 TRP CA   C 30.301  12.549 -35.223 1.00 . A A .  91 TRP CA   1 1 
        4  5587 1 1  67 TRP CB   C 30.828  13.103 -36.591 1.00 . A A .  91 TRP CB   1 1 
        4  5588 1 1  67 TRP CD1  C 33.085  12.181 -37.476 1.00 . A A .  91 TRP CD1  1 1 
        4  5589 1 1  67 TRP CD2  C 33.304  14.026 -36.216 1.00 . A A .  91 TRP CD2  1 1 
        4  5590 1 1  67 TRP CE2  C 34.577  13.612 -36.639 1.00 . A A .  91 TRP CE2  1 1 
        4  5591 1 1  67 TRP CE3  C 33.204  15.175 -35.420 1.00 . A A .  91 TRP CE3  1 1 
        4  5592 1 1  67 TRP CG   C 32.345  13.092 -36.762 1.00 . A A .  91 TRP CG   1 1 
        4  5593 1 1  67 TRP CH2  C 35.614  15.411 -35.502 1.00 . A A .  91 TRP CH2  1 1 
        4  5594 1 1  67 TRP CZ2  C 35.744  14.292 -36.282 1.00 . A A .  91 TRP CZ2  1 1 
        4  5595 1 1  67 TRP CZ3  C 34.357  15.851 -35.067 1.00 . A A .  91 TRP CZ3  1 1 
        4  5596 1 1  67 TRP H    H 31.448  13.205 -33.584 1.00 . A A .  91 TRP H    1 1 
        4  5597 1 1  67 TRP HA   H 29.215  12.495 -35.256 1.00 . A A .  91 TRP HA   1 1 
        4  5598 1 1  67 TRP HB2  H 30.398  12.513 -37.394 1.00 . A A .  91 TRP HB2  1 1 
        4  5599 1 1  67 TRP HB3  H 30.492  14.128 -36.702 1.00 . A A .  91 TRP HB3  1 1 
        4  5600 1 1  67 TRP HD1  H 32.664  11.336 -38.009 1.00 . A A .  91 TRP HD1  1 1 
        4  5601 1 1  67 TRP HE1  H 35.141  11.976 -37.824 1.00 . A A .  91 TRP HE1  1 1 
        4  5602 1 1  67 TRP HE3  H 32.240  15.534 -35.080 1.00 . A A .  91 TRP HE3  1 1 
        4  5603 1 1  67 TRP HH2  H 36.492  15.969 -35.205 1.00 . A A .  91 TRP HH2  1 1 
        4  5604 1 1  67 TRP HZ2  H 36.720  13.964 -36.617 1.00 . A A .  91 TRP HZ2  1 1 
        4  5605 1 1  67 TRP HZ3  H 34.295  16.738 -34.450 1.00 . A A .  91 TRP HZ3  1 1 
        4  5606 1 1  67 TRP N    N 30.675  13.450 -34.135 1.00 . A A .  91 TRP N    1 1 
        4  5607 1 1  67 TRP NE1  N 34.418  12.482 -37.399 1.00 . A A .  91 TRP NE1  1 1 
        4  5608 1 1  67 TRP O    O 31.711  10.924 -34.100 1.00 . A A .  91 TRP O    1 1 
        4  5609 1 1  68 ILE C    C 31.700   8.831 -37.196 1.00 . A A .  92 ILE C    1 1 
        4  5610 1 1  68 ILE CA   C 30.915   8.842 -35.873 1.00 . A A .  92 ILE CA   1 1 
        4  5611 1 1  68 ILE CB   C 29.838   7.690 -35.860 1.00 . A A .  92 ILE CB   1 1 
        4  5612 1 1  68 ILE CD1  C 28.089   6.498 -34.346 1.00 . A A .  92 ILE CD1  1 1 
        4  5613 1 1  68 ILE CG1  C 29.148   7.590 -34.465 1.00 . A A .  92 ILE CG1  1 1 
        4  5614 1 1  68 ILE CG2  C 30.447   6.327 -36.273 1.00 . A A .  92 ILE CG2  1 1 
        4  5615 1 1  68 ILE H    H 29.484  10.365 -36.200 1.00 . A A .  92 ILE H    1 1 
        4  5616 1 1  68 ILE HA   H 31.608   8.678 -35.050 1.00 . A A .  92 ILE HA   1 1 
        4  5617 1 1  68 ILE HB   H 29.084   7.942 -36.597 1.00 . A A .  92 ILE HB   1 1 
        4  5618 1 1  68 ILE HD11 H 28.535   5.532 -34.534 1.00 . A A .  92 ILE HD11 1 1 
        4  5619 1 1  68 ILE HD12 H 27.300   6.677 -35.065 1.00 . A A .  92 ILE HD12 1 1 
        4  5620 1 1  68 ILE HD13 H 27.669   6.512 -33.349 1.00 . A A .  92 ILE HD13 1 1 
        4  5621 1 1  68 ILE HG12 H 29.896   7.395 -33.707 1.00 . A A .  92 ILE HG12 1 1 
        4  5622 1 1  68 ILE HG13 H 28.667   8.534 -34.239 1.00 . A A .  92 ILE HG13 1 1 
        4  5623 1 1  68 ILE HG21 H 29.680   5.561 -36.272 1.00 . A A .  92 ILE HG21 1 1 
        4  5624 1 1  68 ILE HG22 H 31.228   6.045 -35.581 1.00 . A A .  92 ILE HG22 1 1 
        4  5625 1 1  68 ILE HG23 H 30.870   6.400 -37.271 1.00 . A A .  92 ILE HG23 1 1 
        4  5626 1 1  68 ILE N    N 30.315  10.172 -35.722 1.00 . A A .  92 ILE N    1 1 
        4  5627 1 1  68 ILE O    O 31.203   9.338 -38.206 1.00 . A A .  92 ILE O    1 1 
        4  5628 1 1  69 GLY C    C 34.015   6.793 -38.812 1.00 . A A .  93 GLY C    1 1 
        4  5629 1 1  69 GLY CA   C 33.779   8.226 -38.363 1.00 . A A .  93 GLY CA   1 1 
        4  5630 1 1  69 GLY H    H 33.272   7.941 -36.330 1.00 . A A .  93 GLY H    1 1 
        4  5631 1 1  69 GLY HA2  H 33.328   8.793 -39.173 1.00 . A A .  93 GLY HA2  1 1 
        4  5632 1 1  69 GLY HA3  H 34.735   8.675 -38.126 1.00 . A A .  93 GLY HA3  1 1 
        4  5633 1 1  69 GLY N    N 32.930   8.299 -37.173 1.00 . A A .  93 GLY N    1 1 
        4  5634 1 1  69 GLY O    O 34.119   5.902 -37.967 1.00 . A A .  93 GLY O    1 1 
        4  5635 1 1  70 LEU C    C 35.954   5.264 -41.000 1.00 . A A .  94 LEU C    1 1 
        4  5636 1 1  70 LEU CA   C 34.444   5.259 -40.720 1.00 . A A .  94 LEU CA   1 1 
        4  5637 1 1  70 LEU CB   C 33.610   4.998 -42.013 1.00 . A A .  94 LEU CB   1 1 
        4  5638 1 1  70 LEU CD1  C 32.539   3.394 -43.706 1.00 . A A .  94 LEU CD1  1 1 
        4  5639 1 1  70 LEU CD2  C 34.976   3.103 -43.195 1.00 . A A .  94 LEU CD2  1 1 
        4  5640 1 1  70 LEU CG   C 33.612   3.536 -42.618 1.00 . A A .  94 LEU CG   1 1 
        4  5641 1 1  70 LEU H    H 33.928   7.313 -40.749 1.00 . A A .  94 LEU H    1 1 
        4  5642 1 1  70 LEU HA   H 34.207   4.491 -39.984 1.00 . A A .  94 LEU HA   1 1 
        4  5643 1 1  70 LEU HB2  H 32.578   5.255 -41.791 1.00 . A A .  94 LEU HB2  1 1 
        4  5644 1 1  70 LEU HB3  H 33.956   5.680 -42.784 1.00 . A A .  94 LEU HB3  1 1 
        4  5645 1 1  70 LEU HD11 H 31.561   3.595 -43.277 1.00 . A A .  94 LEU HD11 1 1 
        4  5646 1 1  70 LEU HD12 H 32.547   2.386 -44.096 1.00 . A A .  94 LEU HD12 1 1 
        4  5647 1 1  70 LEU HD13 H 32.725   4.095 -44.511 1.00 . A A .  94 LEU HD13 1 1 
        4  5648 1 1  70 LEU HD21 H 34.899   2.111 -43.612 1.00 . A A .  94 LEU HD21 1 1 
        4  5649 1 1  70 LEU HD22 H 35.718   3.095 -42.406 1.00 . A A .  94 LEU HD22 1 1 
        4  5650 1 1  70 LEU HD23 H 35.291   3.798 -43.969 1.00 . A A .  94 LEU HD23 1 1 
        4  5651 1 1  70 LEU HG   H 33.357   2.836 -41.829 1.00 . A A .  94 LEU HG   1 1 
        4  5652 1 1  70 LEU N    N 34.094   6.567 -40.140 1.00 . A A .  94 LEU N    1 1 
        4  5653 1 1  70 LEU O    O 36.442   6.031 -41.844 1.00 . A A .  94 LEU O    1 1 
        4  5654 1 1  71 TYR C    C 38.425   2.752 -40.721 1.00 . A A .  95 TYR C    1 1 
        4  5655 1 1  71 TYR CA   C 38.127   4.226 -40.407 1.00 . A A .  95 TYR CA   1 1 
        4  5656 1 1  71 TYR CB   C 38.812   4.647 -39.076 1.00 . A A .  95 TYR CB   1 1 
        4  5657 1 1  71 TYR CD1  C 39.142   7.160 -39.200 1.00 . A A .  95 TYR CD1  1 1 
        4  5658 1 1  71 TYR CD2  C 37.488   6.346 -37.704 1.00 . A A .  95 TYR CD2  1 1 
        4  5659 1 1  71 TYR CE1  C 38.834   8.456 -38.839 1.00 . A A .  95 TYR CE1  1 1 
        4  5660 1 1  71 TYR CE2  C 37.172   7.638 -37.344 1.00 . A A .  95 TYR CE2  1 1 
        4  5661 1 1  71 TYR CG   C 38.480   6.078 -38.642 1.00 . A A .  95 TYR CG   1 1 
        4  5662 1 1  71 TYR CZ   C 37.849   8.692 -37.915 1.00 . A A .  95 TYR CZ   1 1 
        4  5663 1 1  71 TYR H    H 36.204   3.828 -39.643 1.00 . A A .  95 TYR H    1 1 
        4  5664 1 1  71 TYR HA   H 38.495   4.851 -41.221 1.00 . A A .  95 TYR HA   1 1 
        4  5665 1 1  71 TYR HB2  H 38.504   3.972 -38.284 1.00 . A A .  95 TYR HB2  1 1 
        4  5666 1 1  71 TYR HB3  H 39.889   4.575 -39.188 1.00 . A A .  95 TYR HB3  1 1 
        4  5667 1 1  71 TYR HD1  H 39.924   6.980 -39.926 1.00 . A A .  95 TYR HD1  1 1 
        4  5668 1 1  71 TYR HD2  H 36.954   5.516 -37.247 1.00 . A A .  95 TYR HD2  1 1 
        4  5669 1 1  71 TYR HE1  H 39.371   9.281 -39.293 1.00 . A A .  95 TYR HE1  1 1 
        4  5670 1 1  71 TYR HE2  H 36.394   7.819 -36.610 1.00 . A A .  95 TYR HE2  1 1 
        4  5671 1 1  71 TYR HH   H 37.584  10.553 -38.339 1.00 . A A .  95 TYR HH   1 1 
        4  5672 1 1  71 TYR N    N 36.673   4.394 -40.286 1.00 . A A .  95 TYR N    1 1 
        4  5673 1 1  71 TYR O    O 37.839   1.865 -40.100 1.00 . A A .  95 TYR O    1 1 
        4  5674 1 1  71 TYR OH   O 37.538   9.988 -37.560 1.00 . A A .  95 TYR OH   1 1 
        4  5675 1 1  72 HIS C    C 40.721   0.622 -40.947 1.00 . A A .  96 HIS C    1 1 
        4  5676 1 1  72 HIS CA   C 39.757   1.133 -42.033 1.00 . A A .  96 HIS CA   1 1 
        4  5677 1 1  72 HIS CB   C 40.455   1.133 -43.420 1.00 . A A .  96 HIS CB   1 1 
        4  5678 1 1  72 HIS CD2  C 40.215  -1.211 -44.505 1.00 . A A .  96 HIS CD2  1 1 
        4  5679 1 1  72 HIS CE1  C 42.290  -1.865 -44.354 1.00 . A A .  96 HIS CE1  1 1 
        4  5680 1 1  72 HIS CG   C 40.905  -0.219 -43.909 1.00 . A A .  96 HIS CG   1 1 
        4  5681 1 1  72 HIS H    H 39.693   3.248 -42.194 1.00 . A A .  96 HIS H    1 1 
        4  5682 1 1  72 HIS HA   H 38.882   0.483 -42.075 1.00 . A A .  96 HIS HA   1 1 
        4  5683 1 1  72 HIS HB2  H 39.766   1.525 -44.157 1.00 . A A .  96 HIS HB2  1 1 
        4  5684 1 1  72 HIS HB3  H 41.326   1.779 -43.390 1.00 . A A .  96 HIS HB3  1 1 
        4  5685 1 1  72 HIS HD1  H 42.958  -0.148 -43.483 1.00 . A A .  96 HIS HD1  1 1 
        4  5686 1 1  72 HIS HD2  H 39.154  -1.209 -44.722 1.00 . A A .  96 HIS HD2  1 1 
        4  5687 1 1  72 HIS HE1  H 43.192  -2.456 -44.436 1.00 . A A .  96 HIS HE1  1 1 
        4  5688 1 1  72 HIS HE2  H 40.924  -2.968 -45.399 1.00 . A A .  96 HIS HE2  1 1 
        4  5689 1 1  72 HIS N    N 39.311   2.496 -41.695 1.00 . A A .  96 HIS N    1 1 
        4  5690 1 1  72 HIS ND1  N 42.203  -0.658 -43.839 1.00 . A A .  96 HIS ND1  1 1 
        4  5691 1 1  72 HIS NE2  N 41.092  -2.226 -44.770 1.00 . A A .  96 HIS NE2  1 1 
        4  5692 1 1  72 HIS O    O 41.584   1.381 -40.482 1.00 . A A .  96 HIS O    1 1 
        4  5693 1 1  73 ILE C    C 42.814  -1.517 -40.386 1.00 . A A .  97 ILE C    1 1 
        4  5694 1 1  73 ILE CA   C 41.477  -1.345 -39.632 1.00 . A A .  97 ILE CA   1 1 
        4  5695 1 1  73 ILE CB   C 40.932  -2.763 -39.171 1.00 . A A .  97 ILE CB   1 1 
        4  5696 1 1  73 ILE CD1  C 39.495  -2.004 -37.151 1.00 . A A .  97 ILE CD1  1 1 
        4  5697 1 1  73 ILE CG1  C 39.517  -2.662 -38.504 1.00 . A A .  97 ILE CG1  1 1 
        4  5698 1 1  73 ILE CG2  C 41.943  -3.485 -38.226 1.00 . A A .  97 ILE CG2  1 1 
        4  5699 1 1  73 ILE H    H 39.747  -1.120 -40.837 1.00 . A A .  97 ILE H    1 1 
        4  5700 1 1  73 ILE HA   H 41.640  -0.724 -38.752 1.00 . A A .  97 ILE HA   1 1 
        4  5701 1 1  73 ILE HB   H 40.839  -3.376 -40.065 1.00 . A A .  97 ILE HB   1 1 
        4  5702 1 1  73 ILE HD11 H 38.479  -1.982 -36.788 1.00 . A A .  97 ILE HD11 1 1 
        4  5703 1 1  73 ILE HD12 H 39.873  -0.999 -37.230 1.00 . A A .  97 ILE HD12 1 1 
        4  5704 1 1  73 ILE HD13 H 40.107  -2.575 -36.468 1.00 . A A .  97 ILE HD13 1 1 
        4  5705 1 1  73 ILE HG12 H 38.853  -2.096 -39.143 1.00 . A A .  97 ILE HG12 1 1 
        4  5706 1 1  73 ILE HG13 H 39.105  -3.660 -38.383 1.00 . A A .  97 ILE HG13 1 1 
        4  5707 1 1  73 ILE HG21 H 42.124  -2.876 -37.347 1.00 . A A .  97 ILE HG21 1 1 
        4  5708 1 1  73 ILE HG22 H 42.880  -3.642 -38.744 1.00 . A A .  97 ILE HG22 1 1 
        4  5709 1 1  73 ILE HG23 H 41.542  -4.444 -37.922 1.00 . A A .  97 ILE HG23 1 1 
        4  5710 1 1  73 ILE N    N 40.538  -0.644 -40.528 1.00 . A A .  97 ILE N    1 1 
        4  5711 1 1  73 ILE O    O 42.970  -2.442 -41.189 1.00 . A A .  97 ILE O    1 1 
        4  5712 1 1  74 ASP C    C 46.091  -0.037 -39.846 1.00 . A A .  98 ASP C    1 1 
        4  5713 1 1  74 ASP CA   C 45.045  -0.532 -40.849 1.00 . A A .  98 ASP CA   1 1 
        4  5714 1 1  74 ASP CB   C 45.029   0.377 -42.105 1.00 . A A .  98 ASP CB   1 1 
        4  5715 1 1  74 ASP CG   C 46.228   0.143 -43.040 1.00 . A A .  98 ASP CG   1 1 
        4  5716 1 1  74 ASP H    H 43.472   0.224 -39.654 1.00 . A A .  98 ASP H    1 1 
        4  5717 1 1  74 ASP HA   H 45.291  -1.550 -41.145 1.00 . A A .  98 ASP HA   1 1 
        4  5718 1 1  74 ASP HB2  H 44.120   0.180 -42.661 1.00 . A A .  98 ASP HB2  1 1 
        4  5719 1 1  74 ASP HB3  H 45.016   1.421 -41.800 1.00 . A A .  98 ASP HB3  1 1 
        4  5720 1 1  74 ASP N    N 43.715  -0.536 -40.218 1.00 . A A .  98 ASP N    1 1 
        4  5721 1 1  74 ASP O    O 45.801   0.855 -39.034 1.00 . A A .  98 ASP O    1 1 
        4  5722 1 1  74 ASP OD1  O 46.160  -0.792 -43.872 1.00 . A A .  98 ASP OD1  1 1 
        4  5723 1 1  74 ASP OD2  O 47.241   0.871 -42.947 1.00 . A A .  98 ASP OD2  1 1 
        4  5724 1 1  75 GLU C    C 48.976   1.145 -39.844 1.00 . A A .  99 GLU C    1 1 
        4  5725 1 1  75 GLU CA   C 48.437  -0.108 -39.131 1.00 . A A .  99 GLU CA   1 1 
        4  5726 1 1  75 GLU CB   C 49.523  -1.198 -38.988 1.00 . A A .  99 GLU CB   1 1 
        4  5727 1 1  75 GLU CD   C 50.288  -0.521 -36.623 1.00 . A A .  99 GLU CD   1 1 
        4  5728 1 1  75 GLU CG   C 50.705  -0.826 -38.073 1.00 . A A .  99 GLU CG   1 1 
        4  5729 1 1  75 GLU H    H 47.429  -1.392 -40.474 1.00 . A A .  99 GLU H    1 1 
        4  5730 1 1  75 GLU HA   H 48.082   0.170 -38.136 1.00 . A A .  99 GLU HA   1 1 
        4  5731 1 1  75 GLU HB2  H 49.061  -2.098 -38.595 1.00 . A A .  99 GLU HB2  1 1 
        4  5732 1 1  75 GLU HB3  H 49.914  -1.420 -39.977 1.00 . A A .  99 GLU HB3  1 1 
        4  5733 1 1  75 GLU HG2  H 51.407  -1.652 -38.065 1.00 . A A .  99 GLU HG2  1 1 
        4  5734 1 1  75 GLU HG3  H 51.202   0.046 -38.490 1.00 . A A .  99 GLU HG3  1 1 
        4  5735 1 1  75 GLU N    N 47.299  -0.612 -39.897 1.00 . A A .  99 GLU N    1 1 
        4  5736 1 1  75 GLU O    O 49.767   1.051 -40.790 1.00 . A A .  99 GLU O    1 1 
        4  5737 1 1  75 GLU OE1  O 50.076  -1.476 -35.841 1.00 . A A .  99 GLU OE1  1 1 
        4  5738 1 1  75 GLU OE2  O 50.165   0.666 -36.253 1.00 . A A .  99 GLU OE2  1 1 
        4  5739 1 1  76 ASN C    C 48.635   4.728 -38.977 1.00 . A A . 100 ASN C    1 1 
        4  5740 1 1  76 ASN CA   C 48.732   3.609 -40.047 1.00 . A A . 100 ASN CA   1 1 
        4  5741 1 1  76 ASN CB   C 47.682   3.804 -41.198 1.00 . A A . 100 ASN CB   1 1 
        4  5742 1 1  76 ASN CG   C 47.936   5.015 -42.112 1.00 . A A . 100 ASN CG   1 1 
        4  5743 1 1  76 ASN H    H 47.926   2.296 -38.597 1.00 . A A . 100 ASN H    1 1 
        4  5744 1 1  76 ASN HA   H 49.732   3.608 -40.461 1.00 . A A . 100 ASN HA   1 1 
        4  5745 1 1  76 ASN HB2  H 47.676   2.915 -41.818 1.00 . A A . 100 ASN HB2  1 1 
        4  5746 1 1  76 ASN HB3  H 46.698   3.911 -40.757 1.00 . A A . 100 ASN HB3  1 1 
        4  5747 1 1  76 ASN HD21 H 49.069   3.909 -43.320 1.00 . A A . 100 ASN HD21 1 1 
        4  5748 1 1  76 ASN HD22 H 48.864   5.562 -43.786 1.00 . A A . 100 ASN HD22 1 1 
        4  5749 1 1  76 ASN N    N 48.485   2.307 -39.402 1.00 . A A . 100 ASN N    1 1 
        4  5750 1 1  76 ASN ND2  N 48.702   4.809 -43.179 1.00 . A A . 100 ASN ND2  1 1 
        4  5751 1 1  76 ASN O    O 48.341   4.442 -37.804 1.00 . A A . 100 ASN O    1 1 
        4  5752 1 1  76 ASN OD1  O 47.444   6.118 -41.863 1.00 . A A . 100 ASN OD1  1 1 
        4  5753 1 1  77 SER C    C 47.466   7.221 -37.736 1.00 . A A . 101 SER C    1 1 
        4  5754 1 1  77 SER CA   C 48.757   7.221 -38.592 1.00 . A A . 101 SER CA   1 1 
        4  5755 1 1  77 SER CB   C 48.737   8.432 -39.547 1.00 . A A . 101 SER CB   1 1 
        4  5756 1 1  77 SER H    H 49.267   6.082 -40.303 1.00 . A A . 101 SER H    1 1 
        4  5757 1 1  77 SER HA   H 49.623   7.296 -37.948 1.00 . A A . 101 SER HA   1 1 
        4  5758 1 1  77 SER HB2  H 47.847   8.392 -40.174 1.00 . A A . 101 SER HB2  1 1 
        4  5759 1 1  77 SER HB3  H 48.722   9.349 -38.972 1.00 . A A . 101 SER HB3  1 1 
        4  5760 1 1  77 SER HG   H 49.681   8.904 -41.204 1.00 . A A . 101 SER HG   1 1 
        4  5761 1 1  77 SER N    N 48.915   5.982 -39.396 1.00 . A A . 101 SER N    1 1 
        4  5762 1 1  77 SER O    O 46.394   7.006 -38.288 1.00 . A A . 101 SER O    1 1 
        4  5763 1 1  77 SER OG   O 49.879   8.434 -40.387 1.00 . A A . 101 SER OG   1 1 
        4  5764 1 1  78 PRO C    C 45.289   8.444 -35.781 1.00 . A A . 102 PRO C    1 1 
        4  5765 1 1  78 PRO CA   C 46.368   7.378 -35.463 1.00 . A A . 102 PRO CA   1 1 
        4  5766 1 1  78 PRO CB   C 46.989   7.582 -34.053 1.00 . A A . 102 PRO CB   1 1 
        4  5767 1 1  78 PRO CD   C 48.778   7.842 -35.636 1.00 . A A . 102 PRO CD   1 1 
        4  5768 1 1  78 PRO CG   C 48.243   8.363 -34.317 1.00 . A A . 102 PRO CG   1 1 
        4  5769 1 1  78 PRO HA   H 45.903   6.395 -35.515 1.00 . A A . 102 PRO HA   1 1 
        4  5770 1 1  78 PRO HB2  H 46.301   8.121 -33.405 1.00 . A A . 102 PRO HB2  1 1 
        4  5771 1 1  78 PRO HB3  H 47.213   6.617 -33.604 1.00 . A A . 102 PRO HB3  1 1 
        4  5772 1 1  78 PRO HD2  H 49.319   8.617 -36.160 1.00 . A A . 102 PRO HD2  1 1 
        4  5773 1 1  78 PRO HD3  H 49.422   6.981 -35.481 1.00 . A A . 102 PRO HD3  1 1 
        4  5774 1 1  78 PRO HG2  H 48.008   9.423 -34.391 1.00 . A A . 102 PRO HG2  1 1 
        4  5775 1 1  78 PRO HG3  H 48.965   8.203 -33.525 1.00 . A A . 102 PRO HG3  1 1 
        4  5776 1 1  78 PRO N    N 47.551   7.456 -36.378 1.00 . A A . 102 PRO N    1 1 
        4  5777 1 1  78 PRO O    O 44.191   8.412 -35.217 1.00 . A A . 102 PRO O    1 1 
        4  5778 1 1  79 ALA C    C 43.705   9.703 -38.203 1.00 . A A . 103 ALA C    1 1 
        4  5779 1 1  79 ALA CA   C 44.688  10.370 -37.223 1.00 . A A . 103 ALA CA   1 1 
        4  5780 1 1  79 ALA CB   C 45.472  11.492 -37.916 1.00 . A A . 103 ALA CB   1 1 
        4  5781 1 1  79 ALA H    H 46.565   9.428 -36.968 1.00 . A A . 103 ALA H    1 1 
        4  5782 1 1  79 ALA HA   H 44.128  10.808 -36.408 1.00 . A A . 103 ALA HA   1 1 
        4  5783 1 1  79 ALA HB1  H 44.787  12.243 -38.287 1.00 . A A . 103 ALA HB1  1 1 
        4  5784 1 1  79 ALA HB2  H 46.041  11.091 -38.748 1.00 . A A . 103 ALA HB2  1 1 
        4  5785 1 1  79 ALA HB3  H 46.151  11.949 -37.209 1.00 . A A . 103 ALA HB3  1 1 
        4  5786 1 1  79 ALA N    N 45.633   9.387 -36.678 1.00 . A A . 103 ALA N    1 1 
        4  5787 1 1  79 ALA O    O 42.504  10.005 -38.173 1.00 . A A . 103 ALA O    1 1 
        4  5788 1 1  80 ASN C    C 42.479   8.870 -40.807 1.00 . A A . 104 ASN C    1 1 
        4  5789 1 1  80 ASN CA   C 43.497   7.994 -40.046 1.00 . A A . 104 ASN CA   1 1 
        4  5790 1 1  80 ASN CB   C 42.823   6.715 -39.458 1.00 . A A . 104 ASN CB   1 1 
        4  5791 1 1  80 ASN CG   C 43.788   5.571 -39.123 1.00 . A A . 104 ASN CG   1 1 
        4  5792 1 1  80 ASN H    H 45.192   8.553 -38.894 1.00 . A A . 104 ASN H    1 1 
        4  5793 1 1  80 ASN HA   H 44.240   7.676 -40.762 1.00 . A A . 104 ASN HA   1 1 
        4  5794 1 1  80 ASN HB2  H 42.297   6.997 -38.549 1.00 . A A . 104 ASN HB2  1 1 
        4  5795 1 1  80 ASN HB3  H 42.101   6.339 -40.170 1.00 . A A . 104 ASN HB3  1 1 
        4  5796 1 1  80 ASN HD21 H 44.915   5.930 -40.750 1.00 . A A . 104 ASN HD21 1 1 
        4  5797 1 1  80 ASN HD22 H 45.438   4.643 -39.724 1.00 . A A . 104 ASN HD22 1 1 
        4  5798 1 1  80 ASN N    N 44.240   8.753 -39.007 1.00 . A A . 104 ASN N    1 1 
        4  5799 1 1  80 ASN ND2  N 44.811   5.355 -39.953 1.00 . A A . 104 ASN ND2  1 1 
        4  5800 1 1  80 ASN O    O 41.268   8.711 -40.652 1.00 . A A . 104 ASN O    1 1 
        4  5801 1 1  80 ASN OD1  O 43.605   4.868 -38.131 1.00 . A A . 104 ASN OD1  1 1 
        4  5802 1 1  81 PHE C    C 41.384   9.776 -43.455 1.00 . A A . 105 PHE C    1 1 
        4  5803 1 1  81 PHE CA   C 42.154  10.678 -42.462 1.00 . A A . 105 PHE CA   1 1 
        4  5804 1 1  81 PHE CB   C 43.015  11.754 -43.178 1.00 . A A . 105 PHE CB   1 1 
        4  5805 1 1  81 PHE CD1  C 44.444  12.834 -41.357 1.00 . A A . 105 PHE CD1  1 1 
        4  5806 1 1  81 PHE CD2  C 42.658  14.118 -42.303 1.00 . A A . 105 PHE CD2  1 1 
        4  5807 1 1  81 PHE CE1  C 44.762  13.898 -40.531 1.00 . A A . 105 PHE CE1  1 1 
        4  5808 1 1  81 PHE CE2  C 42.979  15.179 -41.476 1.00 . A A . 105 PHE CE2  1 1 
        4  5809 1 1  81 PHE CG   C 43.387  12.927 -42.265 1.00 . A A . 105 PHE CG   1 1 
        4  5810 1 1  81 PHE CZ   C 44.028  15.066 -40.588 1.00 . A A . 105 PHE CZ   1 1 
        4  5811 1 1  81 PHE H    H 43.947  10.032 -41.504 1.00 . A A . 105 PHE H    1 1 
        4  5812 1 1  81 PHE HA   H 41.423  11.189 -41.830 1.00 . A A . 105 PHE HA   1 1 
        4  5813 1 1  81 PHE HB2  H 43.935  11.299 -43.538 1.00 . A A . 105 PHE HB2  1 1 
        4  5814 1 1  81 PHE HB3  H 42.469  12.148 -44.027 1.00 . A A . 105 PHE HB3  1 1 
        4  5815 1 1  81 PHE HD1  H 45.024  11.918 -41.301 1.00 . A A . 105 PHE HD1  1 1 
        4  5816 1 1  81 PHE HD2  H 41.832  14.213 -42.997 1.00 . A A . 105 PHE HD2  1 1 
        4  5817 1 1  81 PHE HE1  H 45.585  13.811 -39.830 1.00 . A A . 105 PHE HE1  1 1 
        4  5818 1 1  81 PHE HE2  H 42.405  16.094 -41.521 1.00 . A A . 105 PHE HE2  1 1 
        4  5819 1 1  81 PHE HZ   H 44.279  15.895 -39.940 1.00 . A A . 105 PHE HZ   1 1 
        4  5820 1 1  81 PHE N    N 42.990   9.848 -41.566 1.00 . A A . 105 PHE N    1 1 
        4  5821 1 1  81 PHE O    O 41.951   9.259 -44.425 1.00 . A A . 105 PHE O    1 1 
        4  5822 1 1  82 TRP C    C 37.765   9.111 -43.799 1.00 . A A . 106 TRP C    1 1 
        4  5823 1 1  82 TRP CA   C 39.215   8.575 -43.763 1.00 . A A . 106 TRP CA   1 1 
        4  5824 1 1  82 TRP CB   C 39.343   7.210 -42.986 1.00 . A A . 106 TRP CB   1 1 
        4  5825 1 1  82 TRP CD1  C 41.248   5.806 -44.006 1.00 . A A . 106 TRP CD1  1 1 
        4  5826 1 1  82 TRP CD2  C 39.200   5.146 -44.613 1.00 . A A . 106 TRP CD2  1 1 
        4  5827 1 1  82 TRP CE2  C 40.143   4.311 -45.233 1.00 . A A . 106 TRP CE2  1 1 
        4  5828 1 1  82 TRP CE3  C 37.844   4.918 -44.846 1.00 . A A . 106 TRP CE3  1 1 
        4  5829 1 1  82 TRP CG   C 39.926   6.093 -43.821 1.00 . A A . 106 TRP CG   1 1 
        4  5830 1 1  82 TRP CH2  C 38.442   3.070 -46.288 1.00 . A A . 106 TRP CH2  1 1 
        4  5831 1 1  82 TRP CZ2  C 39.777   3.272 -46.082 1.00 . A A . 106 TRP CZ2  1 1 
        4  5832 1 1  82 TRP CZ3  C 37.479   3.888 -45.685 1.00 . A A . 106 TRP CZ3  1 1 
        4  5833 1 1  82 TRP H    H 39.692  10.146 -42.451 1.00 . A A . 106 TRP H    1 1 
        4  5834 1 1  82 TRP HA   H 39.541   8.444 -44.791 1.00 . A A . 106 TRP HA   1 1 
        4  5835 1 1  82 TRP HB2  H 39.983   7.346 -42.125 1.00 . A A . 106 TRP HB2  1 1 
        4  5836 1 1  82 TRP HB3  H 38.366   6.889 -42.637 1.00 . A A . 106 TRP HB3  1 1 
        4  5837 1 1  82 TRP HD1  H 42.060   6.351 -43.547 1.00 . A A . 106 TRP HD1  1 1 
        4  5838 1 1  82 TRP HE1  H 42.230   4.336 -45.128 1.00 . A A . 106 TRP HE1  1 1 
        4  5839 1 1  82 TRP HE3  H 37.086   5.542 -44.384 1.00 . A A . 106 TRP HE3  1 1 
        4  5840 1 1  82 TRP HH2  H 38.109   2.272 -46.941 1.00 . A A . 106 TRP HH2  1 1 
        4  5841 1 1  82 TRP HZ2  H 40.513   2.630 -46.555 1.00 . A A . 106 TRP HZ2  1 1 
        4  5842 1 1  82 TRP HZ3  H 36.433   3.699 -45.874 1.00 . A A . 106 TRP HZ3  1 1 
        4  5843 1 1  82 TRP N    N 40.088   9.580 -43.141 1.00 . A A . 106 TRP N    1 1 
        4  5844 1 1  82 TRP NE1  N 41.383   4.733 -44.847 1.00 . A A . 106 TRP NE1  1 1 
        4  5845 1 1  82 TRP O    O 37.548  10.328 -43.742 1.00 . A A . 106 TRP O    1 1 
        4  5846 1 1  83 ASP C    C 34.644   8.841 -42.795 1.00 . A A . 107 ASP C    1 1 
        4  5847 1 1  83 ASP CA   C 35.364   8.549 -44.130 1.00 . A A . 107 ASP CA   1 1 
        4  5848 1 1  83 ASP CB   C 34.696   7.367 -44.907 1.00 . A A . 107 ASP CB   1 1 
        4  5849 1 1  83 ASP CG   C 33.227   7.604 -45.324 1.00 . A A . 107 ASP CG   1 1 
        4  5850 1 1  83 ASP H    H 36.990   7.249 -43.717 1.00 . A A . 107 ASP H    1 1 
        4  5851 1 1  83 ASP HA   H 35.332   9.444 -44.749 1.00 . A A . 107 ASP HA   1 1 
        4  5852 1 1  83 ASP HB2  H 35.269   7.169 -45.806 1.00 . A A . 107 ASP HB2  1 1 
        4  5853 1 1  83 ASP HB3  H 34.743   6.477 -44.279 1.00 . A A . 107 ASP HB3  1 1 
        4  5854 1 1  83 ASP N    N 36.778   8.197 -43.883 1.00 . A A . 107 ASP N    1 1 
        4  5855 1 1  83 ASP O    O 35.221   8.673 -41.712 1.00 . A A . 107 ASP O    1 1 
        4  5856 1 1  83 ASP OD1  O 32.969   8.548 -46.095 1.00 . A A . 107 ASP OD1  1 1 
        4  5857 1 1  83 ASP OD2  O 32.328   6.857 -44.872 1.00 . A A . 107 ASP OD2  1 1 
        4  5858 1 1  84 SER C    C 31.085   9.137 -41.988 1.00 . A A . 108 SER C    1 1 
        4  5859 1 1  84 SER CA   C 32.541   9.549 -41.694 1.00 . A A . 108 SER CA   1 1 
        4  5860 1 1  84 SER CB   C 32.636  11.030 -41.256 1.00 . A A . 108 SER CB   1 1 
        4  5861 1 1  84 SER H    H 33.021   9.516 -43.757 1.00 . A A . 108 SER H    1 1 
        4  5862 1 1  84 SER HA   H 32.907   8.922 -40.886 1.00 . A A . 108 SER HA   1 1 
        4  5863 1 1  84 SER HB2  H 31.942  11.218 -40.445 1.00 . A A . 108 SER HB2  1 1 
        4  5864 1 1  84 SER HB3  H 33.641  11.240 -40.916 1.00 . A A . 108 SER HB3  1 1 
        4  5865 1 1  84 SER HG   H 33.064  11.909 -42.955 1.00 . A A . 108 SER HG   1 1 
        4  5866 1 1  84 SER N    N 33.394   9.314 -42.874 1.00 . A A . 108 SER N    1 1 
        4  5867 1 1  84 SER O    O 30.708   8.929 -43.143 1.00 . A A . 108 SER O    1 1 
        4  5868 1 1  84 SER OG   O 32.331  11.907 -42.327 1.00 . A A . 108 SER OG   1 1 
        4  5869 1 1  85 LYS C    C 27.922   9.786 -41.354 1.00 . A A . 109 LYS C    1 1 
        4  5870 1 1  85 LYS CA   C 28.857   8.622 -40.993 1.00 . A A . 109 LYS CA   1 1 
        4  5871 1 1  85 LYS CB   C 28.420   7.957 -39.632 1.00 . A A . 109 LYS CB   1 1 
        4  5872 1 1  85 LYS CD   C 27.312   5.674 -40.289 1.00 . A A . 109 LYS CD   1 1 
        4  5873 1 1  85 LYS CE   C 27.413   5.664 -41.826 1.00 . A A . 109 LYS CE   1 1 
        4  5874 1 1  85 LYS CG   C 28.490   6.403 -39.569 1.00 . A A . 109 LYS CG   1 1 
        4  5875 1 1  85 LYS H    H 30.627   9.298 -40.056 1.00 . A A . 109 LYS H    1 1 
        4  5876 1 1  85 LYS HA   H 28.782   7.882 -41.779 1.00 . A A . 109 LYS HA   1 1 
        4  5877 1 1  85 LYS HB2  H 29.056   8.344 -38.842 1.00 . A A . 109 LYS HB2  1 1 
        4  5878 1 1  85 LYS HB3  H 27.397   8.251 -39.396 1.00 . A A . 109 LYS HB3  1 1 
        4  5879 1 1  85 LYS HD2  H 27.283   4.646 -39.944 1.00 . A A . 109 LYS HD2  1 1 
        4  5880 1 1  85 LYS HD3  H 26.379   6.157 -40.002 1.00 . A A . 109 LYS HD3  1 1 
        4  5881 1 1  85 LYS HE2  H 27.530   6.676 -42.183 1.00 . A A . 109 LYS HE2  1 1 
        4  5882 1 1  85 LYS HE3  H 28.278   5.082 -42.123 1.00 . A A . 109 LYS HE3  1 1 
        4  5883 1 1  85 LYS HG2  H 29.419   6.076 -40.015 1.00 . A A . 109 LYS HG2  1 1 
        4  5884 1 1  85 LYS HG3  H 28.488   6.106 -38.523 1.00 . A A . 109 LYS HG3  1 1 
        4  5885 1 1  85 LYS HZ1  H 26.328   5.095 -43.505 1.00 . A A . 109 LYS HZ1  1 1 
        4  5886 1 1  85 LYS HZ2  H 25.373   5.653 -42.225 1.00 . A A . 109 LYS HZ2  1 1 
        4  5887 1 1  85 LYS HZ3  H 26.073   4.113 -42.151 1.00 . A A . 109 LYS HZ3  1 1 
        4  5888 1 1  85 LYS N    N 30.269   9.058 -40.925 1.00 . A A . 109 LYS N    1 1 
        4  5889 1 1  85 LYS NZ   N 26.216   5.089 -42.469 1.00 . A A . 109 LYS NZ   1 1 
        4  5890 1 1  85 LYS O    O 28.364  10.923 -41.567 1.00 . A A . 109 LYS O    1 1 
        4  5891 1 1  86 ASN C    C 25.149  11.242 -40.579 1.00 . A A . 110 ASN C    1 1 
        4  5892 1 1  86 ASN CA   C 25.568  10.413 -41.800 1.00 . A A . 110 ASN CA   1 1 
        4  5893 1 1  86 ASN CB   C 24.328   9.641 -42.345 1.00 . A A . 110 ASN CB   1 1 
        4  5894 1 1  86 ASN CG   C 24.667   8.570 -43.378 1.00 . A A . 110 ASN CG   1 1 
        4  5895 1 1  86 ASN H    H 26.362   8.546 -41.220 1.00 . A A . 110 ASN H    1 1 
        4  5896 1 1  86 ASN HA   H 25.951  11.075 -42.564 1.00 . A A . 110 ASN HA   1 1 
        4  5897 1 1  86 ASN HB2  H 23.823   9.155 -41.520 1.00 . A A . 110 ASN HB2  1 1 
        4  5898 1 1  86 ASN HB3  H 23.640  10.348 -42.797 1.00 . A A . 110 ASN HB3  1 1 
        4  5899 1 1  86 ASN HD21 H 24.621   9.904 -44.854 1.00 . A A . 110 ASN HD21 1 1 
        4  5900 1 1  86 ASN HD22 H 24.976   8.273 -45.315 1.00 . A A . 110 ASN HD22 1 1 
        4  5901 1 1  86 ASN N    N 26.624   9.463 -41.423 1.00 . A A . 110 ASN N    1 1 
        4  5902 1 1  86 ASN ND2  N 24.762   8.954 -44.641 1.00 . A A . 110 ASN ND2  1 1 
        4  5903 1 1  86 ASN O    O 25.625  11.009 -39.449 1.00 . A A . 110 ASN O    1 1 
        4  5904 1 1  86 ASN OD1  O 24.843   7.402 -43.036 1.00 . A A . 110 ASN OD1  1 1 
        4  5905 1 1  87 ARG C    C 22.665  12.140 -38.926 1.00 . A A . 111 ARG C    1 1 
        4  5906 1 1  87 ARG CA   C 23.651  12.997 -39.741 1.00 . A A . 111 ARG CA   1 1 
        4  5907 1 1  87 ARG CB   C 22.976  14.268 -40.308 1.00 . A A . 111 ARG CB   1 1 
        4  5908 1 1  87 ARG CD   C 23.311  16.567 -41.424 1.00 . A A . 111 ARG CD   1 1 
        4  5909 1 1  87 ARG CG   C 23.980  15.293 -40.896 1.00 . A A . 111 ARG CG   1 1 
        4  5910 1 1  87 ARG CZ   C 21.404  17.069 -42.960 1.00 . A A . 111 ARG CZ   1 1 
        4  5911 1 1  87 ARG H    H 23.992  12.397 -41.738 1.00 . A A . 111 ARG H    1 1 
        4  5912 1 1  87 ARG HA   H 24.458  13.306 -39.077 1.00 . A A . 111 ARG HA   1 1 
        4  5913 1 1  87 ARG HB2  H 22.280  13.975 -41.088 1.00 . A A . 111 ARG HB2  1 1 
        4  5914 1 1  87 ARG HB3  H 22.418  14.756 -39.514 1.00 . A A . 111 ARG HB3  1 1 
        4  5915 1 1  87 ARG HD2  H 22.747  17.031 -40.619 1.00 . A A . 111 ARG HD2  1 1 
        4  5916 1 1  87 ARG HD3  H 24.082  17.255 -41.758 1.00 . A A . 111 ARG HD3  1 1 
        4  5917 1 1  87 ARG HE   H 22.577  15.455 -43.053 1.00 . A A . 111 ARG HE   1 1 
        4  5918 1 1  87 ARG HG2  H 24.683  15.571 -40.122 1.00 . A A . 111 ARG HG2  1 1 
        4  5919 1 1  87 ARG HG3  H 24.525  14.821 -41.710 1.00 . A A . 111 ARG HG3  1 1 
        4  5920 1 1  87 ARG HH11 H 21.672  18.510 -41.553 1.00 . A A . 111 ARG HH11 1 1 
        4  5921 1 1  87 ARG HH12 H 20.356  18.782 -42.648 1.00 . A A . 111 ARG HH12 1 1 
        4  5922 1 1  87 ARG HH21 H 20.898  15.845 -44.487 1.00 . A A . 111 ARG HH21 1 1 
        4  5923 1 1  87 ARG HH22 H 19.919  17.268 -44.322 1.00 . A A . 111 ARG HH22 1 1 
        4  5924 1 1  87 ARG N    N 24.252  12.208 -40.812 1.00 . A A . 111 ARG N    1 1 
        4  5925 1 1  87 ARG NE   N 22.407  16.284 -42.554 1.00 . A A . 111 ARG NE   1 1 
        4  5926 1 1  87 ARG NH1  N 21.120  18.211 -42.340 1.00 . A A . 111 ARG NH1  1 1 
        4  5927 1 1  87 ARG NH2  N 20.682  16.697 -44.003 1.00 . A A . 111 ARG NH2  1 1 
        4  5928 1 1  87 ARG O    O 22.100  11.163 -39.432 1.00 . A A . 111 ARG O    1 1 
        4  5929 1 1  88 GLY C    C 22.695  11.494 -35.427 1.00 . A A . 112 GLY C    1 1 
        4  5930 1 1  88 GLY CA   C 21.814  11.688 -36.654 1.00 . A A . 112 GLY CA   1 1 
        4  5931 1 1  88 GLY H    H 22.828  13.400 -37.390 1.00 . A A . 112 GLY H    1 1 
        4  5932 1 1  88 GLY HA2  H 20.888  12.180 -36.365 1.00 . A A . 112 GLY HA2  1 1 
        4  5933 1 1  88 GLY HA3  H 21.579  10.712 -37.065 1.00 . A A . 112 GLY HA3  1 1 
        4  5934 1 1  88 GLY N    N 22.488  12.518 -37.660 1.00 . A A . 112 GLY N    1 1 
        4  5935 1 1  88 GLY O    O 22.217  11.135 -34.357 1.00 . A A . 112 GLY O    1 1 
        4  5936 1 1  89 VAL C    C 25.285  13.260 -34.092 1.00 . A A . 113 VAL C    1 1 
        4  5937 1 1  89 VAL CA   C 25.023  11.788 -34.529 1.00 . A A . 113 VAL CA   1 1 
        4  5938 1 1  89 VAL CB   C 26.357  11.085 -35.020 1.00 . A A . 113 VAL CB   1 1 
        4  5939 1 1  89 VAL CG1  C 27.318  10.797 -33.840 1.00 . A A . 113 VAL CG1  1 1 
        4  5940 1 1  89 VAL CG2  C 26.062   9.789 -35.814 1.00 . A A . 113 VAL CG2  1 1 
        4  5941 1 1  89 VAL H    H 24.293  12.040 -36.501 1.00 . A A . 113 VAL H    1 1 
        4  5942 1 1  89 VAL HA   H 24.631  11.243 -33.678 1.00 . A A . 113 VAL HA   1 1 
        4  5943 1 1  89 VAL HB   H 26.865  11.772 -35.697 1.00 . A A . 113 VAL HB   1 1 
        4  5944 1 1  89 VAL HG11 H 28.229  10.339 -34.209 1.00 . A A . 113 VAL HG11 1 1 
        4  5945 1 1  89 VAL HG12 H 26.845  10.128 -33.135 1.00 . A A . 113 VAL HG12 1 1 
        4  5946 1 1  89 VAL HG13 H 27.570  11.724 -33.335 1.00 . A A . 113 VAL HG13 1 1 
        4  5947 1 1  89 VAL HG21 H 25.537   9.082 -35.182 1.00 . A A . 113 VAL HG21 1 1 
        4  5948 1 1  89 VAL HG22 H 26.988   9.345 -36.154 1.00 . A A . 113 VAL HG22 1 1 
        4  5949 1 1  89 VAL HG23 H 25.446  10.022 -36.677 1.00 . A A . 113 VAL HG23 1 1 
        4  5950 1 1  89 VAL N    N 24.000  11.794 -35.602 1.00 . A A . 113 VAL N    1 1 
        4  5951 1 1  89 VAL O    O 26.386  13.645 -33.685 1.00 . A A . 113 VAL O    1 1 
        4  5952 1 1  90 THR C    C 24.195  15.824 -32.410 1.00 . A A . 114 THR C    1 1 
        4  5953 1 1  90 THR CA   C 24.242  15.538 -33.933 1.00 . A A . 114 THR CA   1 1 
        4  5954 1 1  90 THR CB   C 23.050  16.235 -34.712 1.00 . A A . 114 THR CB   1 1 
        4  5955 1 1  90 THR CG2  C 21.677  15.663 -34.314 1.00 . A A . 114 THR CG2  1 1 
        4  5956 1 1  90 THR H    H 23.394  13.691 -34.524 1.00 . A A . 114 THR H    1 1 
        4  5957 1 1  90 THR HA   H 25.171  15.947 -34.320 1.00 . A A . 114 THR HA   1 1 
        4  5958 1 1  90 THR HB   H 23.192  16.052 -35.776 1.00 . A A . 114 THR HB   1 1 
        4  5959 1 1  90 THR HG1  H 22.942  17.854 -33.579 1.00 . A A . 114 THR HG1  1 1 
        4  5960 1 1  90 THR HG21 H 21.650  14.600 -34.526 1.00 . A A . 114 THR HG21 1 1 
        4  5961 1 1  90 THR HG22 H 20.893  16.157 -34.878 1.00 . A A . 114 THR HG22 1 1 
        4  5962 1 1  90 THR HG23 H 21.513  15.820 -33.259 1.00 . A A . 114 THR HG23 1 1 
        4  5963 1 1  90 THR N    N 24.232  14.084 -34.220 1.00 . A A . 114 THR N    1 1 
        4  5964 1 1  90 THR O    O 23.452  16.703 -31.946 1.00 . A A . 114 THR O    1 1 
        4  5965 1 1  90 THR OG1  O 23.052  17.658 -34.514 1.00 . A A . 114 THR OG1  1 1 
        4  5966 1 1  91 GLY C    C 23.840  14.521 -29.576 1.00 . A A . 115 GLY C    1 1 
        4  5967 1 1  91 GLY CA   C 25.030  15.238 -30.180 1.00 . A A . 115 GLY CA   1 1 
        4  5968 1 1  91 GLY H    H 25.721  14.549 -32.053 1.00 . A A . 115 GLY H    1 1 
        4  5969 1 1  91 GLY HA2  H 25.938  14.802 -29.788 1.00 . A A . 115 GLY HA2  1 1 
        4  5970 1 1  91 GLY HA3  H 24.999  16.284 -29.899 1.00 . A A . 115 GLY HA3  1 1 
        4  5971 1 1  91 GLY N    N 25.045  15.125 -31.631 1.00 . A A . 115 GLY N    1 1 
        4  5972 1 1  91 GLY O    O 23.012  15.122 -28.875 1.00 . A A . 115 GLY O    1 1 
        4  5973 1 1  92 THR C    C 23.206  11.319 -28.418 1.00 . A A . 116 THR C    1 1 
        4  5974 1 1  92 THR CA   C 22.667  12.349 -29.434 1.00 . A A . 116 THR CA   1 1 
        4  5975 1 1  92 THR CB   C 22.028  11.634 -30.673 1.00 . A A . 116 THR CB   1 1 
        4  5976 1 1  92 THR CG2  C 21.212  12.610 -31.545 1.00 . A A . 116 THR CG2  1 1 
        4  5977 1 1  92 THR H    H 24.450  12.834 -30.445 1.00 . A A . 116 THR H    1 1 
        4  5978 1 1  92 THR HA   H 21.900  12.951 -28.951 1.00 . A A . 116 THR HA   1 1 
        4  5979 1 1  92 THR HB   H 21.364  10.849 -30.323 1.00 . A A . 116 THR HB   1 1 
        4  5980 1 1  92 THR HG1  H 22.725  10.841 -32.350 1.00 . A A . 116 THR HG1  1 1 
        4  5981 1 1  92 THR HG21 H 21.858  13.400 -31.909 1.00 . A A . 116 THR HG21 1 1 
        4  5982 1 1  92 THR HG22 H 20.413  13.045 -30.959 1.00 . A A . 116 THR HG22 1 1 
        4  5983 1 1  92 THR HG23 H 20.787  12.080 -32.390 1.00 . A A . 116 THR HG23 1 1 
        4  5984 1 1  92 THR N    N 23.747  13.226 -29.883 1.00 . A A . 116 THR N    1 1 
        4  5985 1 1  92 THR O    O 24.191  10.630 -28.694 1.00 . A A . 116 THR O    1 1 
        4  5986 1 1  92 THR OG1  O 23.064  11.037 -31.470 1.00 . A A . 116 THR OG1  1 1 
        4  5987 1 1  93 GLN C    C 22.860   8.840 -26.690 1.00 . A A . 117 GLN C    1 1 
        4  5988 1 1  93 GLN CA   C 22.904  10.280 -26.163 1.00 . A A . 117 GLN CA   1 1 
        4  5989 1 1  93 GLN CB   C 21.914  10.435 -24.970 1.00 . A A . 117 GLN CB   1 1 
        4  5990 1 1  93 GLN CD   C 23.356  11.712 -23.313 1.00 . A A . 117 GLN CD   1 1 
        4  5991 1 1  93 GLN CG   C 22.083  11.725 -24.155 1.00 . A A . 117 GLN CG   1 1 
        4  5992 1 1  93 GLN H    H 21.810  11.860 -27.076 1.00 . A A . 117 GLN H    1 1 
        4  5993 1 1  93 GLN HA   H 23.909  10.505 -25.821 1.00 . A A . 117 GLN HA   1 1 
        4  5994 1 1  93 GLN HB2  H 20.904  10.412 -25.354 1.00 . A A . 117 GLN HB2  1 1 
        4  5995 1 1  93 GLN HB3  H 22.038   9.592 -24.296 1.00 . A A . 117 GLN HB3  1 1 
        4  5996 1 1  93 GLN HE21 H 24.415  12.349 -24.857 1.00 . A A . 117 GLN HE21 1 1 
        4  5997 1 1  93 GLN HE22 H 25.292  12.076 -23.413 1.00 . A A . 117 GLN HE22 1 1 
        4  5998 1 1  93 GLN HG2  H 22.113  12.573 -24.832 1.00 . A A . 117 GLN HG2  1 1 
        4  5999 1 1  93 GLN HG3  H 21.228  11.838 -23.495 1.00 . A A . 117 GLN HG3  1 1 
        4  6000 1 1  93 GLN N    N 22.557  11.245 -27.234 1.00 . A A . 117 GLN N    1 1 
        4  6001 1 1  93 GLN NE2  N 24.468  12.088 -23.917 1.00 . A A . 117 GLN NE2  1 1 
        4  6002 1 1  93 GLN O    O 23.861   8.121 -26.679 1.00 . A A . 117 GLN O    1 1 
        4  6003 1 1  93 GLN OE1  O 23.337  11.324 -22.147 1.00 . A A . 117 GLN OE1  1 1 
        4  6004 1 1  94 LYS C    C 20.648   7.134 -28.969 1.00 . A A . 118 LYS C    1 1 
        4  6005 1 1  94 LYS CA   C 21.410   7.090 -27.641 1.00 . A A . 118 LYS CA   1 1 
        4  6006 1 1  94 LYS CB   C 20.588   6.360 -26.550 1.00 . A A . 118 LYS CB   1 1 
        4  6007 1 1  94 LYS CD   C 19.577   4.168 -25.673 1.00 . A A . 118 LYS CD   1 1 
        4  6008 1 1  94 LYS CE   C 19.540   2.641 -25.825 1.00 . A A . 118 LYS CE   1 1 
        4  6009 1 1  94 LYS CG   C 20.389   4.855 -26.797 1.00 . A A . 118 LYS CG   1 1 
        4  6010 1 1  94 LYS H    H 20.974   9.123 -27.278 1.00 . A A . 118 LYS H    1 1 
        4  6011 1 1  94 LYS HA   H 22.357   6.567 -27.788 1.00 . A A . 118 LYS HA   1 1 
        4  6012 1 1  94 LYS HB2  H 21.097   6.484 -25.597 1.00 . A A . 118 LYS HB2  1 1 
        4  6013 1 1  94 LYS HB3  H 19.612   6.831 -26.477 1.00 . A A . 118 LYS HB3  1 1 
        4  6014 1 1  94 LYS HD2  H 20.023   4.408 -24.715 1.00 . A A . 118 LYS HD2  1 1 
        4  6015 1 1  94 LYS HD3  H 18.559   4.549 -25.696 1.00 . A A . 118 LYS HD3  1 1 
        4  6016 1 1  94 LYS HE2  H 18.980   2.214 -25.002 1.00 . A A . 118 LYS HE2  1 1 
        4  6017 1 1  94 LYS HE3  H 19.054   2.385 -26.759 1.00 . A A . 118 LYS HE3  1 1 
        4  6018 1 1  94 LYS HG2  H 19.864   4.721 -27.739 1.00 . A A . 118 LYS HG2  1 1 
        4  6019 1 1  94 LYS HG3  H 21.364   4.382 -26.867 1.00 . A A . 118 LYS HG3  1 1 
        4  6020 1 1  94 LYS HZ1  H 20.861   1.029 -25.797 1.00 . A A . 118 LYS HZ1  1 1 
        4  6021 1 1  94 LYS HZ2  H 21.437   2.396 -24.987 1.00 . A A . 118 LYS HZ2  1 1 
        4  6022 1 1  94 LYS HZ3  H 21.423   2.355 -26.677 1.00 . A A . 118 LYS HZ3  1 1 
        4  6023 1 1  94 LYS N    N 21.688   8.457 -27.196 1.00 . A A . 118 LYS N    1 1 
        4  6024 1 1  94 LYS NZ   N 20.910   2.065 -25.824 1.00 . A A . 118 LYS NZ   1 1 
        4  6025 1 1  94 LYS O    O 19.718   7.941 -29.126 1.00 . A A . 118 LYS O    1 1 
        4  6026 1 1  95 GLY C    C 21.027   5.145 -32.115 1.00 . A A . 119 GLY C    1 1 
        4  6027 1 1  95 GLY CA   C 20.411   6.206 -31.223 1.00 . A A . 119 GLY CA   1 1 
        4  6028 1 1  95 GLY H    H 21.804   5.673 -29.711 1.00 . A A . 119 GLY H    1 1 
        4  6029 1 1  95 GLY HA2  H 19.359   5.983 -31.098 1.00 . A A . 119 GLY HA2  1 1 
        4  6030 1 1  95 GLY HA3  H 20.509   7.171 -31.708 1.00 . A A . 119 GLY HA3  1 1 
        4  6031 1 1  95 GLY N    N 21.046   6.272 -29.911 1.00 . A A . 119 GLY N    1 1 
        4  6032 1 1  95 GLY O    O 21.785   4.283 -31.641 1.00 . A A . 119 GLY O    1 1 
        4  6033 1 1  96 GLN C    C 21.127   4.926 -35.846 1.00 . A A . 120 GLN C    1 1 
        4  6034 1 1  96 GLN CA   C 21.193   4.290 -34.440 1.00 . A A . 120 GLN CA   1 1 
        4  6035 1 1  96 GLN CB   C 20.439   2.923 -34.363 1.00 . A A . 120 GLN CB   1 1 
        4  6036 1 1  96 GLN CD   C 18.194   3.324 -35.633 1.00 . A A . 120 GLN CD   1 1 
        4  6037 1 1  96 GLN CG   C 18.884   2.963 -34.312 1.00 . A A . 120 GLN CG   1 1 
        4  6038 1 1  96 GLN H    H 20.095   5.938 -33.700 1.00 . A A . 120 GLN H    1 1 
        4  6039 1 1  96 GLN HA   H 22.246   4.112 -34.221 1.00 . A A . 120 GLN HA   1 1 
        4  6040 1 1  96 GLN HB2  H 20.728   2.324 -35.214 1.00 . A A . 120 GLN HB2  1 1 
        4  6041 1 1  96 GLN HB3  H 20.783   2.407 -33.468 1.00 . A A . 120 GLN HB3  1 1 
        4  6042 1 1  96 GLN HE21 H 18.224   1.418 -36.210 1.00 . A A . 120 GLN HE21 1 1 
        4  6043 1 1  96 GLN HE22 H 17.516   2.530 -37.327 1.00 . A A . 120 GLN HE22 1 1 
        4  6044 1 1  96 GLN HG2  H 18.523   1.990 -34.001 1.00 . A A . 120 GLN HG2  1 1 
        4  6045 1 1  96 GLN HG3  H 18.589   3.693 -33.562 1.00 . A A . 120 GLN HG3  1 1 
        4  6046 1 1  96 GLN N    N 20.697   5.219 -33.416 1.00 . A A . 120 GLN N    1 1 
        4  6047 1 1  96 GLN NE2  N 17.955   2.326 -36.474 1.00 . A A . 120 GLN NE2  1 1 
        4  6048 1 1  96 GLN O    O 20.360   5.871 -36.079 1.00 . A A . 120 GLN O    1 1 
        4  6049 1 1  96 GLN OE1  O 17.891   4.489 -35.895 1.00 . A A . 120 GLN OE1  1 1 
        4  6050 1 1  97 ILE C    C 22.154   3.554 -39.059 1.00 . A A . 121 ILE C    1 1 
        4  6051 1 1  97 ILE CA   C 22.002   4.814 -38.191 1.00 . A A . 121 ILE CA   1 1 
        4  6052 1 1  97 ILE CB   C 23.161   5.854 -38.528 1.00 . A A . 121 ILE CB   1 1 
        4  6053 1 1  97 ILE CD1  C 23.857   8.349 -38.203 1.00 . A A . 121 ILE CD1  1 1 
        4  6054 1 1  97 ILE CG1  C 22.813   7.267 -37.958 1.00 . A A . 121 ILE CG1  1 1 
        4  6055 1 1  97 ILE CG2  C 23.463   5.935 -40.053 1.00 . A A . 121 ILE CG2  1 1 
        4  6056 1 1  97 ILE H    H 22.630   3.748 -36.463 1.00 . A A . 121 ILE H    1 1 
        4  6057 1 1  97 ILE HA   H 21.046   5.280 -38.428 1.00 . A A . 121 ILE HA   1 1 
        4  6058 1 1  97 ILE HB   H 24.063   5.504 -38.040 1.00 . A A . 121 ILE HB   1 1 
        4  6059 1 1  97 ILE HD11 H 23.521   9.276 -37.755 1.00 . A A . 121 ILE HD11 1 1 
        4  6060 1 1  97 ILE HD12 H 23.993   8.498 -39.267 1.00 . A A . 121 ILE HD12 1 1 
        4  6061 1 1  97 ILE HD13 H 24.799   8.061 -37.756 1.00 . A A . 121 ILE HD13 1 1 
        4  6062 1 1  97 ILE HG12 H 21.890   7.610 -38.404 1.00 . A A . 121 ILE HG12 1 1 
        4  6063 1 1  97 ILE HG13 H 22.668   7.190 -36.887 1.00 . A A . 121 ILE HG13 1 1 
        4  6064 1 1  97 ILE HG21 H 22.571   6.237 -40.591 1.00 . A A . 121 ILE HG21 1 1 
        4  6065 1 1  97 ILE HG22 H 23.784   4.966 -40.415 1.00 . A A . 121 ILE HG22 1 1 
        4  6066 1 1  97 ILE HG23 H 24.248   6.656 -40.235 1.00 . A A . 121 ILE HG23 1 1 
        4  6067 1 1  97 ILE N    N 21.981   4.421 -36.760 1.00 . A A . 121 ILE N    1 1 
        4  6068 1 1  97 ILE O    O 23.171   2.860 -38.985 1.00 . A A . 121 ILE O    1 1 
        4  6069 1 1  98 VAL C    C 21.894   2.632 -42.129 1.00 . A A . 122 VAL C    1 1 
        4  6070 1 1  98 VAL CA   C 21.146   2.178 -40.856 1.00 . A A . 122 VAL CA   1 1 
        4  6071 1 1  98 VAL CB   C 19.683   1.691 -41.204 1.00 . A A . 122 VAL CB   1 1 
        4  6072 1 1  98 VAL CG1  C 18.829   2.812 -41.856 1.00 . A A . 122 VAL CG1  1 1 
        4  6073 1 1  98 VAL CG2  C 19.713   0.420 -42.089 1.00 . A A . 122 VAL CG2  1 1 
        4  6074 1 1  98 VAL H    H 20.329   3.839 -39.825 1.00 . A A . 122 VAL H    1 1 
        4  6075 1 1  98 VAL HA   H 21.686   1.341 -40.410 1.00 . A A . 122 VAL HA   1 1 
        4  6076 1 1  98 VAL HB   H 19.202   1.420 -40.265 1.00 . A A . 122 VAL HB   1 1 
        4  6077 1 1  98 VAL HG11 H 19.284   3.121 -42.789 1.00 . A A . 122 VAL HG11 1 1 
        4  6078 1 1  98 VAL HG12 H 18.775   3.663 -41.189 1.00 . A A . 122 VAL HG12 1 1 
        4  6079 1 1  98 VAL HG13 H 17.827   2.448 -42.048 1.00 . A A . 122 VAL HG13 1 1 
        4  6080 1 1  98 VAL HG21 H 20.262  -0.368 -41.580 1.00 . A A . 122 VAL HG21 1 1 
        4  6081 1 1  98 VAL HG22 H 20.207   0.639 -43.028 1.00 . A A . 122 VAL HG22 1 1 
        4  6082 1 1  98 VAL HG23 H 18.704   0.080 -42.288 1.00 . A A . 122 VAL HG23 1 1 
        4  6083 1 1  98 VAL N    N 21.127   3.273 -39.875 1.00 . A A . 122 VAL N    1 1 
        4  6084 1 1  98 VAL O    O 21.872   3.827 -42.480 1.00 . A A . 122 VAL O    1 1 
        4  6085 1 1  99 TRP C    C 23.635   0.594 -44.711 1.00 . A A . 123 TRP C    1 1 
        4  6086 1 1  99 TRP CA   C 23.348   1.925 -44.010 1.00 . A A . 123 TRP CA   1 1 
        4  6087 1 1  99 TRP CB   C 24.679   2.651 -43.676 1.00 . A A . 123 TRP CB   1 1 
        4  6088 1 1  99 TRP CD1  C 25.258   3.372 -46.096 1.00 . A A . 123 TRP CD1  1 1 
        4  6089 1 1  99 TRP CD2  C 27.014   2.657 -44.905 1.00 . A A . 123 TRP CD2  1 1 
        4  6090 1 1  99 TRP CE2  C 27.453   3.001 -46.198 1.00 . A A . 123 TRP CE2  1 1 
        4  6091 1 1  99 TRP CE3  C 27.947   2.191 -43.977 1.00 . A A . 123 TRP CE3  1 1 
        4  6092 1 1  99 TRP CG   C 25.598   2.884 -44.862 1.00 . A A . 123 TRP CG   1 1 
        4  6093 1 1  99 TRP CH2  C 29.677   2.436 -45.657 1.00 . A A . 123 TRP CH2  1 1 
        4  6094 1 1  99 TRP CZ2  C 28.783   2.890 -46.585 1.00 . A A . 123 TRP CZ2  1 1 
        4  6095 1 1  99 TRP CZ3  C 29.268   2.087 -44.361 1.00 . A A . 123 TRP CZ3  1 1 
        4  6096 1 1  99 TRP H    H 22.531   0.764 -42.448 1.00 . A A . 123 TRP H    1 1 
        4  6097 1 1  99 TRP HA   H 22.755   2.556 -44.671 1.00 . A A . 123 TRP HA   1 1 
        4  6098 1 1  99 TRP HB2  H 24.454   3.619 -43.247 1.00 . A A . 123 TRP HB2  1 1 
        4  6099 1 1  99 TRP HB3  H 25.223   2.067 -42.940 1.00 . A A . 123 TRP HB3  1 1 
        4  6100 1 1  99 TRP HD1  H 24.255   3.646 -46.385 1.00 . A A . 123 TRP HD1  1 1 
        4  6101 1 1  99 TRP HE1  H 26.369   3.725 -47.835 1.00 . A A . 123 TRP HE1  1 1 
        4  6102 1 1  99 TRP HE3  H 27.647   1.917 -42.972 1.00 . A A . 123 TRP HE3  1 1 
        4  6103 1 1  99 TRP HH2  H 30.724   2.337 -45.915 1.00 . A A . 123 TRP HH2  1 1 
        4  6104 1 1  99 TRP HZ2  H 29.111   3.156 -47.582 1.00 . A A . 123 TRP HZ2  1 1 
        4  6105 1 1  99 TRP HZ3  H 30.007   1.729 -43.654 1.00 . A A . 123 TRP HZ3  1 1 
        4  6106 1 1  99 TRP N    N 22.566   1.680 -42.792 1.00 . A A . 123 TRP N    1 1 
        4  6107 1 1  99 TRP NE1  N 26.361   3.422 -46.904 1.00 . A A . 123 TRP NE1  1 1 
        4  6108 1 1  99 TRP O    O 24.056  -0.373 -44.075 1.00 . A A . 123 TRP O    1 1 
        4  6109 1 1 100 ARG C    C 25.094  -0.251 -47.572 1.00 . A A . 124 ARG C    1 1 
        4  6110 1 1 100 ARG CA   C 23.754  -0.564 -46.880 1.00 . A A . 124 ARG CA   1 1 
        4  6111 1 1 100 ARG CB   C 22.631  -0.800 -47.917 1.00 . A A . 124 ARG CB   1 1 
        4  6112 1 1 100 ARG CD   C 21.690  -2.285 -49.783 1.00 . A A . 124 ARG CD   1 1 
        4  6113 1 1 100 ARG CG   C 22.779  -2.102 -48.723 1.00 . A A . 124 ARG CG   1 1 
        4  6114 1 1 100 ARG CZ   C 21.160  -3.934 -51.583 1.00 . A A . 124 ARG CZ   1 1 
        4  6115 1 1 100 ARG H    H 22.988   1.355 -46.433 1.00 . A A . 124 ARG H    1 1 
        4  6116 1 1 100 ARG HA   H 23.866  -1.455 -46.263 1.00 . A A . 124 ARG HA   1 1 
        4  6117 1 1 100 ARG HB2  H 21.683  -0.832 -47.396 1.00 . A A . 124 ARG HB2  1 1 
        4  6118 1 1 100 ARG HB3  H 22.609   0.033 -48.614 1.00 . A A . 124 ARG HB3  1 1 
        4  6119 1 1 100 ARG HD2  H 20.722  -2.327 -49.295 1.00 . A A . 124 ARG HD2  1 1 
        4  6120 1 1 100 ARG HD3  H 21.715  -1.443 -50.466 1.00 . A A . 124 ARG HD3  1 1 
        4  6121 1 1 100 ARG HE   H 22.638  -4.097 -50.256 1.00 . A A . 124 ARG HE   1 1 
        4  6122 1 1 100 ARG HG2  H 23.745  -2.099 -49.216 1.00 . A A . 124 ARG HG2  1 1 
        4  6123 1 1 100 ARG HG3  H 22.743  -2.943 -48.034 1.00 . A A . 124 ARG HG3  1 1 
        4  6124 1 1 100 ARG HH11 H 19.940  -2.318 -51.610 1.00 . A A . 124 ARG HH11 1 1 
        4  6125 1 1 100 ARG HH12 H 19.597  -3.518 -52.806 1.00 . A A . 124 ARG HH12 1 1 
        4  6126 1 1 100 ARG HH21 H 22.219  -5.641 -51.833 1.00 . A A . 124 ARG HH21 1 1 
        4  6127 1 1 100 ARG HH22 H 20.913  -5.412 -52.940 1.00 . A A . 124 ARG HH22 1 1 
        4  6128 1 1 100 ARG N    N 23.405   0.567 -46.020 1.00 . A A . 124 ARG N    1 1 
        4  6129 1 1 100 ARG NE   N 21.895  -3.523 -50.546 1.00 . A A . 124 ARG NE   1 1 
        4  6130 1 1 100 ARG NH1  N 20.155  -3.194 -52.038 1.00 . A A . 124 ARG NH1  1 1 
        4  6131 1 1 100 ARG NH2  N 21.454  -5.086 -52.164 1.00 . A A . 124 ARG NH2  1 1 
        4  6132 1 1 100 ARG O    O 25.182   0.709 -48.353 1.00 . A A . 124 ARG O    1 1 
        4  6133 1 1 101 ILE C    C 27.648  -1.257 -49.203 1.00 . A A . 125 ILE C    1 1 
        4  6134 1 1 101 ILE CA   C 27.498  -0.790 -47.741 1.00 . A A . 125 ILE CA   1 1 
        4  6135 1 1 101 ILE CB   C 28.581  -1.509 -46.840 1.00 . A A . 125 ILE CB   1 1 
        4  6136 1 1 101 ILE CD1  C 29.308  -1.888 -44.367 1.00 . A A . 125 ILE CD1  1 1 
        4  6137 1 1 101 ILE CG1  C 28.286  -1.279 -45.322 1.00 . A A . 125 ILE CG1  1 1 
        4  6138 1 1 101 ILE CG2  C 30.013  -1.044 -47.212 1.00 . A A . 125 ILE CG2  1 1 
        4  6139 1 1 101 ILE H    H 25.958  -1.852 -46.738 1.00 . A A . 125 ILE H    1 1 
        4  6140 1 1 101 ILE HA   H 27.671   0.286 -47.686 1.00 . A A . 125 ILE HA   1 1 
        4  6141 1 1 101 ILE HB   H 28.526  -2.575 -47.038 1.00 . A A . 125 ILE HB   1 1 
        4  6142 1 1 101 ILE HD11 H 30.281  -1.449 -44.544 1.00 . A A . 125 ILE HD11 1 1 
        4  6143 1 1 101 ILE HD12 H 29.361  -2.957 -44.523 1.00 . A A . 125 ILE HD12 1 1 
        4  6144 1 1 101 ILE HD13 H 29.006  -1.690 -43.348 1.00 . A A . 125 ILE HD13 1 1 
        4  6145 1 1 101 ILE HG12 H 28.246  -0.218 -45.119 1.00 . A A . 125 ILE HG12 1 1 
        4  6146 1 1 101 ILE HG13 H 27.321  -1.713 -45.082 1.00 . A A . 125 ILE HG13 1 1 
        4  6147 1 1 101 ILE HG21 H 30.198  -1.234 -48.264 1.00 . A A . 125 ILE HG21 1 1 
        4  6148 1 1 101 ILE HG22 H 30.745  -1.586 -46.627 1.00 . A A . 125 ILE HG22 1 1 
        4  6149 1 1 101 ILE HG23 H 30.121   0.017 -47.020 1.00 . A A . 125 ILE HG23 1 1 
        4  6150 1 1 101 ILE N    N 26.127  -1.053 -47.274 1.00 . A A . 125 ILE N    1 1 
        4  6151 1 1 101 ILE O    O 27.418  -2.433 -49.517 1.00 . A A . 125 ILE O    1 1 
        4  6152 1 1 102 GLU C    C 29.715  -0.726 -51.834 1.00 . A A . 126 GLU C    1 1 
        4  6153 1 1 102 GLU CA   C 28.206  -0.572 -51.526 1.00 . A A . 126 GLU CA   1 1 
        4  6154 1 1 102 GLU CB   C 27.576   0.574 -52.370 1.00 . A A . 126 GLU CB   1 1 
        4  6155 1 1 102 GLU CD   C 27.405   3.091 -52.855 1.00 . A A . 126 GLU CD   1 1 
        4  6156 1 1 102 GLU CG   C 28.120   1.979 -52.066 1.00 . A A . 126 GLU CG   1 1 
        4  6157 1 1 102 GLU H    H 28.134   0.598 -49.758 1.00 . A A . 126 GLU H    1 1 
        4  6158 1 1 102 GLU HA   H 27.700  -1.504 -51.774 1.00 . A A . 126 GLU HA   1 1 
        4  6159 1 1 102 GLU HB2  H 27.742   0.368 -53.424 1.00 . A A . 126 GLU HB2  1 1 
        4  6160 1 1 102 GLU HB3  H 26.506   0.579 -52.191 1.00 . A A . 126 GLU HB3  1 1 
        4  6161 1 1 102 GLU HG2  H 28.002   2.170 -51.009 1.00 . A A . 126 GLU HG2  1 1 
        4  6162 1 1 102 GLU HG3  H 29.179   2.001 -52.308 1.00 . A A . 126 GLU HG3  1 1 
        4  6163 1 1 102 GLU N    N 28.000  -0.311 -50.088 1.00 . A A . 126 GLU N    1 1 
        4  6164 1 1 102 GLU O    O 30.545  -0.089 -51.171 1.00 . A A . 126 GLU O    1 1 
        4  6165 1 1 102 GLU OE1  O 26.292   3.493 -52.450 1.00 . A A . 126 GLU OE1  1 1 
        4  6166 1 1 102 GLU OE2  O 27.953   3.576 -53.869 1.00 . A A . 126 GLU OE2  1 1 
        4  6167 1 1 103 PRO C    C 32.023  -0.534 -54.018 1.00 . A A . 127 PRO C    1 1 
        4  6168 1 1 103 PRO CA   C 31.505  -1.774 -53.253 1.00 . A A . 127 PRO CA   1 1 
        4  6169 1 1 103 PRO CB   C 31.470  -3.055 -54.129 1.00 . A A . 127 PRO CB   1 1 
        4  6170 1 1 103 PRO CD   C 29.191  -2.539 -53.542 1.00 . A A . 127 PRO CD   1 1 
        4  6171 1 1 103 PRO CG   C 30.062  -3.122 -54.638 1.00 . A A . 127 PRO CG   1 1 
        4  6172 1 1 103 PRO HA   H 32.157  -1.944 -52.400 1.00 . A A . 127 PRO HA   1 1 
        4  6173 1 1 103 PRO HB2  H 32.189  -2.985 -54.941 1.00 . A A . 127 PRO HB2  1 1 
        4  6174 1 1 103 PRO HB3  H 31.710  -3.922 -53.519 1.00 . A A . 127 PRO HB3  1 1 
        4  6175 1 1 103 PRO HD2  H 28.347  -1.998 -53.960 1.00 . A A . 127 PRO HD2  1 1 
        4  6176 1 1 103 PRO HD3  H 28.837  -3.321 -52.875 1.00 . A A . 127 PRO HD3  1 1 
        4  6177 1 1 103 PRO HG2  H 29.974  -2.535 -55.543 1.00 . A A . 127 PRO HG2  1 1 
        4  6178 1 1 103 PRO HG3  H 29.783  -4.151 -54.839 1.00 . A A . 127 PRO HG3  1 1 
        4  6179 1 1 103 PRO N    N 30.096  -1.610 -52.816 1.00 . A A . 127 PRO N    1 1 
        4  6180 1 1 103 PRO O    O 31.971  -0.464 -55.256 1.00 . A A . 127 PRO O    1 1 
        4  6181 1 1 104 GLY C    C 34.579   1.549 -53.957 1.00 . A A . 128 GLY C    1 1 
        4  6182 1 1 104 GLY CA   C 33.067   1.678 -53.785 1.00 . A A . 128 GLY CA   1 1 
        4  6183 1 1 104 GLY H    H 32.396   0.365 -52.267 1.00 . A A . 128 GLY H    1 1 
        4  6184 1 1 104 GLY HA2  H 32.623   1.905 -54.749 1.00 . A A . 128 GLY HA2  1 1 
        4  6185 1 1 104 GLY HA3  H 32.859   2.495 -53.108 1.00 . A A . 128 GLY HA3  1 1 
        4  6186 1 1 104 GLY N    N 32.472   0.462 -53.239 1.00 . A A . 128 GLY N    1 1 
        4  6187 1 1 104 GLY O    O 35.117   0.440 -53.857 1.00 . A A . 128 GLY O    1 1 
        4  6188 1 1 105 PRO C    C 37.536   2.307 -53.036 1.00 . A A . 129 PRO C    1 1 
        4  6189 1 1 105 PRO CA   C 36.796   2.664 -54.354 1.00 . A A . 129 PRO CA   1 1 
        4  6190 1 1 105 PRO CB   C 37.115   4.112 -54.818 1.00 . A A . 129 PRO CB   1 1 
        4  6191 1 1 105 PRO CD   C 34.764   4.059 -54.324 1.00 . A A . 129 PRO CD   1 1 
        4  6192 1 1 105 PRO CG   C 35.997   4.937 -54.255 1.00 . A A . 129 PRO CG   1 1 
        4  6193 1 1 105 PRO HA   H 37.093   1.958 -55.125 1.00 . A A . 129 PRO HA   1 1 
        4  6194 1 1 105 PRO HB2  H 38.081   4.430 -54.437 1.00 . A A . 129 PRO HB2  1 1 
        4  6195 1 1 105 PRO HB3  H 37.132   4.156 -55.904 1.00 . A A . 129 PRO HB3  1 1 
        4  6196 1 1 105 PRO HD2  H 34.084   4.289 -53.510 1.00 . A A . 129 PRO HD2  1 1 
        4  6197 1 1 105 PRO HD3  H 34.259   4.177 -55.277 1.00 . A A . 129 PRO HD3  1 1 
        4  6198 1 1 105 PRO HG2  H 36.219   5.205 -53.226 1.00 . A A . 129 PRO HG2  1 1 
        4  6199 1 1 105 PRO HG3  H 35.857   5.838 -54.846 1.00 . A A . 129 PRO HG3  1 1 
        4  6200 1 1 105 PRO N    N 35.315   2.681 -54.191 1.00 . A A . 129 PRO N    1 1 
        4  6201 1 1 105 PRO O    O 38.720   1.964 -53.051 1.00 . A A . 129 PRO O    1 1 
        4  6202 1 1 106 TYR C    C 36.897   0.664 -50.098 1.00 . A A . 130 TYR C    1 1 
        4  6203 1 1 106 TYR CA   C 37.338   2.068 -50.563 1.00 . A A . 130 TYR CA   1 1 
        4  6204 1 1 106 TYR CB   C 36.877   3.149 -49.557 1.00 . A A . 130 TYR CB   1 1 
        4  6205 1 1 106 TYR CD1  C 38.790   4.826 -49.334 1.00 . A A . 130 TYR CD1  1 1 
        4  6206 1 1 106 TYR CD2  C 36.832   5.517 -50.521 1.00 . A A . 130 TYR CD2  1 1 
        4  6207 1 1 106 TYR CE1  C 39.369   6.055 -49.556 1.00 . A A . 130 TYR CE1  1 1 
        4  6208 1 1 106 TYR CE2  C 37.413   6.751 -50.746 1.00 . A A . 130 TYR CE2  1 1 
        4  6209 1 1 106 TYR CG   C 37.507   4.526 -49.810 1.00 . A A . 130 TYR CG   1 1 
        4  6210 1 1 106 TYR CZ   C 38.679   7.014 -50.261 1.00 . A A . 130 TYR CZ   1 1 
        4  6211 1 1 106 TYR H    H 35.885   2.693 -51.974 1.00 . A A . 130 TYR H    1 1 
        4  6212 1 1 106 TYR HA   H 38.423   2.079 -50.609 1.00 . A A . 130 TYR HA   1 1 
        4  6213 1 1 106 TYR HB2  H 35.800   3.255 -49.615 1.00 . A A . 130 TYR HB2  1 1 
        4  6214 1 1 106 TYR HB3  H 37.142   2.843 -48.552 1.00 . A A . 130 TYR HB3  1 1 
        4  6215 1 1 106 TYR HD1  H 39.335   4.072 -48.776 1.00 . A A . 130 TYR HD1  1 1 
        4  6216 1 1 106 TYR HD2  H 35.839   5.309 -50.902 1.00 . A A . 130 TYR HD2  1 1 
        4  6217 1 1 106 TYR HE1  H 40.363   6.261 -49.176 1.00 . A A . 130 TYR HE1  1 1 
        4  6218 1 1 106 TYR HE2  H 36.873   7.506 -51.302 1.00 . A A . 130 TYR HE2  1 1 
        4  6219 1 1 106 TYR HH   H 38.656   8.930 -50.163 1.00 . A A . 130 TYR HH   1 1 
        4  6220 1 1 106 TYR N    N 36.813   2.393 -51.905 1.00 . A A . 130 TYR N    1 1 
        4  6221 1 1 106 TYR O    O 37.198   0.258 -48.968 1.00 . A A . 130 TYR O    1 1 
        4  6222 1 1 106 TYR OH   O 39.253   8.246 -50.478 1.00 . A A . 130 TYR OH   1 1 
        4  6223 1 1 107 PHE C    C 36.076  -2.296 -51.987 1.00 . A A . 131 PHE C    1 1 
        4  6224 1 1 107 PHE CA   C 35.778  -1.470 -50.721 1.00 . A A . 131 PHE CA   1 1 
        4  6225 1 1 107 PHE CB   C 34.270  -1.563 -50.324 1.00 . A A . 131 PHE CB   1 1 
        4  6226 1 1 107 PHE CD1  C 34.257  -1.300 -47.794 1.00 . A A . 131 PHE CD1  1 1 
        4  6227 1 1 107 PHE CD2  C 33.260   0.441 -49.100 1.00 . A A . 131 PHE CD2  1 1 
        4  6228 1 1 107 PHE CE1  C 33.968  -0.598 -46.635 1.00 . A A . 131 PHE CE1  1 1 
        4  6229 1 1 107 PHE CE2  C 32.974   1.147 -47.941 1.00 . A A . 131 PHE CE2  1 1 
        4  6230 1 1 107 PHE CG   C 33.910  -0.795 -49.048 1.00 . A A . 131 PHE CG   1 1 
        4  6231 1 1 107 PHE CZ   C 33.326   0.626 -46.708 1.00 . A A . 131 PHE CZ   1 1 
        4  6232 1 1 107 PHE H    H 35.914   0.343 -51.822 1.00 . A A . 131 PHE H    1 1 
        4  6233 1 1 107 PHE HA   H 36.385  -1.868 -49.902 1.00 . A A . 131 PHE HA   1 1 
        4  6234 1 1 107 PHE HB2  H 33.670  -1.170 -51.138 1.00 . A A . 131 PHE HB2  1 1 
        4  6235 1 1 107 PHE HB3  H 34.002  -2.603 -50.172 1.00 . A A . 131 PHE HB3  1 1 
        4  6236 1 1 107 PHE HD1  H 34.758  -2.258 -47.728 1.00 . A A . 131 PHE HD1  1 1 
        4  6237 1 1 107 PHE HD2  H 32.977   0.851 -50.061 1.00 . A A . 131 PHE HD2  1 1 
        4  6238 1 1 107 PHE HE1  H 34.249  -1.006 -45.671 1.00 . A A . 131 PHE HE1  1 1 
        4  6239 1 1 107 PHE HE2  H 32.470   2.103 -47.998 1.00 . A A . 131 PHE HE2  1 1 
        4  6240 1 1 107 PHE HZ   H 33.107   1.177 -45.802 1.00 . A A . 131 PHE HZ   1 1 
        4  6241 1 1 107 PHE N    N 36.179  -0.069 -50.970 1.00 . A A . 131 PHE N    1 1 
        4  6242 1 1 107 PHE O    O 35.191  -2.505 -52.826 1.00 . A A . 131 PHE O    1 1 
        4  6243 1 1 108 MET C    C 38.725  -4.665 -52.951 1.00 . A A . 132 MET C    1 1 
        4  6244 1 1 108 MET CA   C 37.846  -3.455 -53.336 1.00 . A A . 132 MET CA   1 1 
        4  6245 1 1 108 MET CB   C 38.651  -2.517 -54.287 1.00 . A A . 132 MET CB   1 1 
        4  6246 1 1 108 MET CE   C 40.370  -0.025 -55.265 1.00 . A A . 132 MET CE   1 1 
        4  6247 1 1 108 MET CG   C 37.891  -1.283 -54.803 1.00 . A A . 132 MET CG   1 1 
        4  6248 1 1 108 MET H    H 37.999  -2.510 -51.429 1.00 . A A . 132 MET H    1 1 
        4  6249 1 1 108 MET HA   H 36.978  -3.832 -53.876 1.00 . A A . 132 MET HA   1 1 
        4  6250 1 1 108 MET HB2  H 39.532  -2.163 -53.763 1.00 . A A . 132 MET HB2  1 1 
        4  6251 1 1 108 MET HB3  H 38.974  -3.090 -55.148 1.00 . A A . 132 MET HB3  1 1 
        4  6252 1 1 108 MET HE1  H 40.868  -0.958 -55.042 1.00 . A A . 132 MET HE1  1 1 
        4  6253 1 1 108 MET HE2  H 40.197   0.521 -54.349 1.00 . A A . 132 MET HE2  1 1 
        4  6254 1 1 108 MET HE3  H 40.993   0.567 -55.921 1.00 . A A . 132 MET HE3  1 1 
        4  6255 1 1 108 MET HG2  H 36.949  -1.605 -55.230 1.00 . A A . 132 MET HG2  1 1 
        4  6256 1 1 108 MET HG3  H 37.692  -0.618 -53.971 1.00 . A A . 132 MET HG3  1 1 
        4  6257 1 1 108 MET N    N 37.356  -2.717 -52.139 1.00 . A A . 132 MET N    1 1 
        4  6258 1 1 108 MET O    O 38.964  -5.543 -53.790 1.00 . A A . 132 MET O    1 1 
        4  6259 1 1 108 MET SD   S 38.798  -0.363 -56.069 1.00 . A A . 132 MET SD   1 1 
        4  6260 1 1 109 GLU C    C 39.178  -7.119 -51.100 1.00 . A A . 133 GLU C    1 1 
        4  6261 1 1 109 GLU CA   C 40.034  -5.829 -51.163 1.00 . A A . 133 GLU CA   1 1 
        4  6262 1 1 109 GLU CB   C 40.555  -5.473 -49.741 1.00 . A A . 133 GLU CB   1 1 
        4  6263 1 1 109 GLU CD   C 41.767  -3.802 -48.214 1.00 . A A . 133 GLU CD   1 1 
        4  6264 1 1 109 GLU CG   C 41.425  -4.205 -49.660 1.00 . A A . 133 GLU CG   1 1 
        4  6265 1 1 109 GLU H    H 39.039  -3.943 -51.101 1.00 . A A . 133 GLU H    1 1 
        4  6266 1 1 109 GLU HA   H 40.879  -5.989 -51.831 1.00 . A A . 133 GLU HA   1 1 
        4  6267 1 1 109 GLU HB2  H 39.701  -5.333 -49.085 1.00 . A A . 133 GLU HB2  1 1 
        4  6268 1 1 109 GLU HB3  H 41.140  -6.308 -49.367 1.00 . A A . 133 GLU HB3  1 1 
        4  6269 1 1 109 GLU HG2  H 42.348  -4.375 -50.208 1.00 . A A . 133 GLU HG2  1 1 
        4  6270 1 1 109 GLU HG3  H 40.892  -3.387 -50.133 1.00 . A A . 133 GLU HG3  1 1 
        4  6271 1 1 109 GLU N    N 39.226  -4.696 -51.695 1.00 . A A . 133 GLU N    1 1 
        4  6272 1 1 109 GLU O    O 37.962  -7.026 -51.124 1.00 . A A . 133 GLU O    1 1 
        4  6273 1 1 109 GLU OE1  O 40.957  -3.082 -47.581 1.00 . A A . 133 GLU OE1  1 1 
        4  6274 1 1 109 GLU OE2  O 42.835  -4.204 -47.700 1.00 . A A . 133 GLU OE2  1 1 
        4  6275 1 1 110 PRO C    C 38.203  -9.550 -49.457 1.00 . A A . 134 PRO C    1 1 
        4  6276 1 1 110 PRO CA   C 38.998  -9.600 -50.789 1.00 . A A . 134 PRO CA   1 1 
        4  6277 1 1 110 PRO CB   C 40.086 -10.715 -50.777 1.00 . A A . 134 PRO CB   1 1 
        4  6278 1 1 110 PRO CD   C 41.230  -8.647 -51.184 1.00 . A A . 134 PRO CD   1 1 
        4  6279 1 1 110 PRO CG   C 41.378  -9.992 -50.509 1.00 . A A . 134 PRO CG   1 1 
        4  6280 1 1 110 PRO HA   H 38.299  -9.776 -51.602 1.00 . A A . 134 PRO HA   1 1 
        4  6281 1 1 110 PRO HB2  H 39.873 -11.454 -50.010 1.00 . A A . 134 PRO HB2  1 1 
        4  6282 1 1 110 PRO HB3  H 40.108 -11.209 -51.745 1.00 . A A . 134 PRO HB3  1 1 
        4  6283 1 1 110 PRO HD2  H 41.843  -7.902 -50.692 1.00 . A A . 134 PRO HD2  1 1 
        4  6284 1 1 110 PRO HD3  H 41.487  -8.711 -52.236 1.00 . A A . 134 PRO HD3  1 1 
        4  6285 1 1 110 PRO HG2  H 41.527  -9.871 -49.438 1.00 . A A . 134 PRO HG2  1 1 
        4  6286 1 1 110 PRO HG3  H 42.214 -10.538 -50.936 1.00 . A A . 134 PRO HG3  1 1 
        4  6287 1 1 110 PRO N    N 39.781  -8.351 -51.019 1.00 . A A . 134 PRO N    1 1 
        4  6288 1 1 110 PRO O    O 37.116 -10.138 -49.332 1.00 . A A . 134 PRO O    1 1 
        4  6289 1 1 111 GLU C    C 38.611  -7.279 -46.566 1.00 . A A . 135 GLU C    1 1 
        4  6290 1 1 111 GLU CA   C 38.184  -8.648 -47.149 1.00 . A A . 135 GLU CA   1 1 
        4  6291 1 1 111 GLU CB   C 38.665  -9.829 -46.259 1.00 . A A . 135 GLU CB   1 1 
        4  6292 1 1 111 GLU CD   C 38.610 -11.038 -43.991 1.00 . A A . 135 GLU CD   1 1 
        4  6293 1 1 111 GLU CG   C 38.130  -9.827 -44.822 1.00 . A A . 135 GLU CG   1 1 
        4  6294 1 1 111 GLU H    H 39.577  -8.307 -48.698 1.00 . A A . 135 GLU H    1 1 
        4  6295 1 1 111 GLU HA   H 37.097  -8.677 -47.227 1.00 . A A . 135 GLU HA   1 1 
        4  6296 1 1 111 GLU HB2  H 38.358 -10.759 -46.727 1.00 . A A . 135 GLU HB2  1 1 
        4  6297 1 1 111 GLU HB3  H 39.752  -9.815 -46.218 1.00 . A A . 135 GLU HB3  1 1 
        4  6298 1 1 111 GLU HG2  H 38.454  -8.915 -44.334 1.00 . A A . 135 GLU HG2  1 1 
        4  6299 1 1 111 GLU HG3  H 37.043  -9.829 -44.860 1.00 . A A . 135 GLU HG3  1 1 
        4  6300 1 1 111 GLU N    N 38.751  -8.795 -48.491 1.00 . A A . 135 GLU N    1 1 
        4  6301 1 1 111 GLU O    O 39.786  -7.072 -46.240 1.00 . A A . 135 GLU O    1 1 
        4  6302 1 1 111 GLU OE1  O 39.757 -11.018 -43.494 1.00 . A A . 135 GLU OE1  1 1 
        4  6303 1 1 111 GLU OE2  O 37.841 -12.012 -43.831 1.00 . A A . 135 GLU OE2  1 1 
        4  6304 1 1 112 ILE C    C 37.355  -4.894 -44.523 1.00 . A A . 136 ILE C    1 1 
        4  6305 1 1 112 ILE CA   C 37.873  -4.977 -45.971 1.00 . A A . 136 ILE CA   1 1 
        4  6306 1 1 112 ILE CB   C 37.126  -3.872 -46.837 1.00 . A A . 136 ILE CB   1 1 
        4  6307 1 1 112 ILE CD1  C 36.586  -5.039 -49.102 1.00 . A A . 136 ILE CD1  1 1 
        4  6308 1 1 112 ILE CG1  C 37.412  -4.001 -48.372 1.00 . A A . 136 ILE CG1  1 1 
        4  6309 1 1 112 ILE CG2  C 37.475  -2.448 -46.342 1.00 . A A . 136 ILE CG2  1 1 
        4  6310 1 1 112 ILE H    H 36.752  -6.576 -46.780 1.00 . A A . 136 ILE H    1 1 
        4  6311 1 1 112 ILE HA   H 38.941  -4.767 -45.982 1.00 . A A . 136 ILE HA   1 1 
        4  6312 1 1 112 ILE HB   H 36.060  -4.003 -46.682 1.00 . A A . 136 ILE HB   1 1 
        4  6313 1 1 112 ILE HD11 H 36.774  -6.020 -48.681 1.00 . A A . 136 ILE HD11 1 1 
        4  6314 1 1 112 ILE HD12 H 36.859  -5.043 -50.148 1.00 . A A . 136 ILE HD12 1 1 
        4  6315 1 1 112 ILE HD13 H 35.536  -4.802 -49.006 1.00 . A A . 136 ILE HD13 1 1 
        4  6316 1 1 112 ILE HG12 H 37.209  -3.059 -48.860 1.00 . A A . 136 ILE HG12 1 1 
        4  6317 1 1 112 ILE HG13 H 38.456  -4.248 -48.525 1.00 . A A . 136 ILE HG13 1 1 
        4  6318 1 1 112 ILE HG21 H 37.190  -2.340 -45.303 1.00 . A A . 136 ILE HG21 1 1 
        4  6319 1 1 112 ILE HG22 H 36.942  -1.715 -46.932 1.00 . A A . 136 ILE HG22 1 1 
        4  6320 1 1 112 ILE HG23 H 38.544  -2.271 -46.439 1.00 . A A . 136 ILE HG23 1 1 
        4  6321 1 1 112 ILE N    N 37.651  -6.340 -46.485 1.00 . A A . 136 ILE N    1 1 
        4  6322 1 1 112 ILE O    O 36.145  -4.878 -44.303 1.00 . A A . 136 ILE O    1 1 
        4  6323 1 1 113 LYS C    C 37.867  -3.131 -41.838 1.00 . A A . 137 LYS C    1 1 
        4  6324 1 1 113 LYS CA   C 37.887  -4.631 -42.126 1.00 . A A . 137 LYS CA   1 1 
        4  6325 1 1 113 LYS CB   C 38.828  -5.383 -41.114 1.00 . A A . 137 LYS CB   1 1 
        4  6326 1 1 113 LYS CD   C 40.495  -6.767 -42.522 1.00 . A A . 137 LYS CD   1 1 
        4  6327 1 1 113 LYS CE   C 39.994  -8.093 -41.934 1.00 . A A . 137 LYS CE   1 1 
        4  6328 1 1 113 LYS CG   C 40.305  -5.583 -41.551 1.00 . A A . 137 LYS CG   1 1 
        4  6329 1 1 113 LYS H    H 39.213  -4.896 -43.779 1.00 . A A . 137 LYS H    1 1 
        4  6330 1 1 113 LYS HA   H 36.872  -5.019 -41.995 1.00 . A A . 137 LYS HA   1 1 
        4  6331 1 1 113 LYS HB2  H 38.843  -4.835 -40.178 1.00 . A A . 137 LYS HB2  1 1 
        4  6332 1 1 113 LYS HB3  H 38.404  -6.357 -40.903 1.00 . A A . 137 LYS HB3  1 1 
        4  6333 1 1 113 LYS HD2  H 39.948  -6.558 -43.440 1.00 . A A . 137 LYS HD2  1 1 
        4  6334 1 1 113 LYS HD3  H 41.548  -6.859 -42.754 1.00 . A A . 137 LYS HD3  1 1 
        4  6335 1 1 113 LYS HE2  H 38.953  -7.982 -41.644 1.00 . A A . 137 LYS HE2  1 1 
        4  6336 1 1 113 LYS HE3  H 40.069  -8.860 -42.693 1.00 . A A . 137 LYS HE3  1 1 
        4  6337 1 1 113 LYS HG2  H 40.648  -4.677 -42.037 1.00 . A A . 137 LYS HG2  1 1 
        4  6338 1 1 113 LYS HG3  H 40.912  -5.759 -40.667 1.00 . A A . 137 LYS HG3  1 1 
        4  6339 1 1 113 LYS HZ1  H 41.768  -8.709 -41.004 1.00 . A A . 137 LYS HZ1  1 1 
        4  6340 1 1 113 LYS HZ2  H 40.371  -9.379 -40.327 1.00 . A A . 137 LYS HZ2  1 1 
        4  6341 1 1 113 LYS HZ3  H 40.770  -7.768 -40.016 1.00 . A A . 137 LYS HZ3  1 1 
        4  6342 1 1 113 LYS N    N 38.263  -4.835 -43.543 1.00 . A A . 137 LYS N    1 1 
        4  6343 1 1 113 LYS NZ   N 40.777  -8.517 -40.738 1.00 . A A . 137 LYS NZ   1 1 
        4  6344 1 1 113 LYS O    O 38.855  -2.439 -42.066 1.00 . A A . 137 LYS O    1 1 
        4  6345 1 1 114 ILE C    C 35.978  -1.148 -39.554 1.00 . A A . 138 ILE C    1 1 
        4  6346 1 1 114 ILE CA   C 36.523  -1.228 -40.990 1.00 . A A . 138 ILE CA   1 1 
        4  6347 1 1 114 ILE CB   C 35.593  -0.475 -42.043 1.00 . A A . 138 ILE CB   1 1 
        4  6348 1 1 114 ILE CD1  C 33.104  -0.760 -41.244 1.00 . A A . 138 ILE CD1  1 1 
        4  6349 1 1 114 ILE CG1  C 34.186  -1.165 -42.229 1.00 . A A . 138 ILE CG1  1 1 
        4  6350 1 1 114 ILE CG2  C 36.317  -0.356 -43.410 1.00 . A A . 138 ILE CG2  1 1 
        4  6351 1 1 114 ILE H    H 35.967  -3.257 -41.231 1.00 . A A . 138 ILE H    1 1 
        4  6352 1 1 114 ILE HA   H 37.498  -0.738 -40.990 1.00 . A A . 138 ILE HA   1 1 
        4  6353 1 1 114 ILE HB   H 35.442   0.539 -41.679 1.00 . A A . 138 ILE HB   1 1 
        4  6354 1 1 114 ILE HD11 H 32.914   0.303 -41.317 1.00 . A A . 138 ILE HD11 1 1 
        4  6355 1 1 114 ILE HD12 H 33.419  -1.000 -40.237 1.00 . A A . 138 ILE HD12 1 1 
        4  6356 1 1 114 ILE HD13 H 32.196  -1.300 -41.471 1.00 . A A . 138 ILE HD13 1 1 
        4  6357 1 1 114 ILE HG12 H 33.795  -0.943 -43.215 1.00 . A A . 138 ILE HG12 1 1 
        4  6358 1 1 114 ILE HG13 H 34.309  -2.234 -42.146 1.00 . A A . 138 ILE HG13 1 1 
        4  6359 1 1 114 ILE HG21 H 35.690   0.180 -44.113 1.00 . A A . 138 ILE HG21 1 1 
        4  6360 1 1 114 ILE HG22 H 36.525  -1.345 -43.802 1.00 . A A . 138 ILE HG22 1 1 
        4  6361 1 1 114 ILE HG23 H 37.250   0.181 -43.285 1.00 . A A . 138 ILE HG23 1 1 
        4  6362 1 1 114 ILE N    N 36.720  -2.638 -41.359 1.00 . A A . 138 ILE N    1 1 
        4  6363 1 1 114 ILE O    O 35.627  -2.177 -38.961 1.00 . A A . 138 ILE O    1 1 
        4  6364 1 1 115 CYS C    C 34.873   1.747 -37.562 1.00 . A A . 139 CYS C    1 1 
        4  6365 1 1 115 CYS CA   C 35.410   0.318 -37.651 1.00 . A A . 139 CYS CA   1 1 
        4  6366 1 1 115 CYS CB   C 36.513   0.108 -36.586 1.00 . A A . 139 CYS CB   1 1 
        4  6367 1 1 115 CYS H    H 36.212   0.834 -39.542 1.00 . A A . 139 CYS H    1 1 
        4  6368 1 1 115 CYS HA   H 34.594  -0.384 -37.459 1.00 . A A . 139 CYS HA   1 1 
        4  6369 1 1 115 CYS HB2  H 36.100   0.283 -35.602 1.00 . A A . 139 CYS HB2  1 1 
        4  6370 1 1 115 CYS HB3  H 36.870  -0.913 -36.640 1.00 . A A . 139 CYS HB3  1 1 
        4  6371 1 1 115 CYS HG   H 38.039   1.534 -38.050 1.00 . A A . 139 CYS HG   1 1 
        4  6372 1 1 115 CYS N    N 35.915   0.068 -39.009 1.00 . A A . 139 CYS N    1 1 
        4  6373 1 1 115 CYS O    O 35.471   2.684 -38.107 1.00 . A A . 139 CYS O    1 1 
        4  6374 1 1 115 CYS SG   S 37.947   1.199 -36.774 1.00 . A A . 139 CYS SG   1 1 
        4  6375 1 1 116 PHE C    C 33.505   3.683 -35.238 1.00 . A A . 140 PHE C    1 1 
        4  6376 1 1 116 PHE CA   C 33.093   3.177 -36.625 1.00 . A A . 140 PHE CA   1 1 
        4  6377 1 1 116 PHE CB   C 31.566   2.991 -36.730 1.00 . A A . 140 PHE CB   1 1 
        4  6378 1 1 116 PHE CD1  C 30.859   3.728 -39.048 1.00 . A A . 140 PHE CD1  1 1 
        4  6379 1 1 116 PHE CD2  C 30.911   1.383 -38.598 1.00 . A A . 140 PHE CD2  1 1 
        4  6380 1 1 116 PHE CE1  C 30.448   3.471 -40.338 1.00 . A A . 140 PHE CE1  1 1 
        4  6381 1 1 116 PHE CE2  C 30.499   1.127 -39.894 1.00 . A A . 140 PHE CE2  1 1 
        4  6382 1 1 116 PHE CG   C 31.097   2.691 -38.152 1.00 . A A . 140 PHE CG   1 1 
        4  6383 1 1 116 PHE CZ   C 30.266   2.172 -40.763 1.00 . A A . 140 PHE CZ   1 1 
        4  6384 1 1 116 PHE H    H 33.303   1.088 -36.531 1.00 . A A . 140 PHE H    1 1 
        4  6385 1 1 116 PHE HA   H 33.422   3.893 -37.380 1.00 . A A . 140 PHE HA   1 1 
        4  6386 1 1 116 PHE HB2  H 31.266   2.167 -36.090 1.00 . A A . 140 PHE HB2  1 1 
        4  6387 1 1 116 PHE HB3  H 31.066   3.886 -36.392 1.00 . A A . 140 PHE HB3  1 1 
        4  6388 1 1 116 PHE HD1  H 30.995   4.751 -38.726 1.00 . A A . 140 PHE HD1  1 1 
        4  6389 1 1 116 PHE HD2  H 31.088   0.555 -37.917 1.00 . A A . 140 PHE HD2  1 1 
        4  6390 1 1 116 PHE HE1  H 30.265   4.298 -41.017 1.00 . A A . 140 PHE HE1  1 1 
        4  6391 1 1 116 PHE HE2  H 30.355   0.106 -40.225 1.00 . A A . 140 PHE HE2  1 1 
        4  6392 1 1 116 PHE HZ   H 29.945   1.972 -41.777 1.00 . A A . 140 PHE HZ   1 1 
        4  6393 1 1 116 PHE N    N 33.736   1.892 -36.884 1.00 . A A . 140 PHE N    1 1 
        4  6394 1 1 116 PHE O    O 33.576   2.895 -34.293 1.00 . A A . 140 PHE O    1 1 
        4  6395 1 1 117 LYS C    C 33.477   6.825 -33.481 1.00 . A A . 141 LYS C    1 1 
        4  6396 1 1 117 LYS CA   C 34.298   5.591 -33.864 1.00 . A A . 141 LYS CA   1 1 
        4  6397 1 1 117 LYS CB   C 35.790   5.983 -34.013 1.00 . A A . 141 LYS CB   1 1 
        4  6398 1 1 117 LYS CD   C 38.210   5.217 -34.372 1.00 . A A . 141 LYS CD   1 1 
        4  6399 1 1 117 LYS CE   C 39.125   4.081 -34.848 1.00 . A A . 141 LYS CE   1 1 
        4  6400 1 1 117 LYS CG   C 36.726   4.810 -34.355 1.00 . A A . 141 LYS CG   1 1 
        4  6401 1 1 117 LYS H    H 33.674   5.570 -35.897 1.00 . A A . 141 LYS H    1 1 
        4  6402 1 1 117 LYS HA   H 34.214   4.853 -33.067 1.00 . A A . 141 LYS HA   1 1 
        4  6403 1 1 117 LYS HB2  H 35.882   6.728 -34.802 1.00 . A A . 141 LYS HB2  1 1 
        4  6404 1 1 117 LYS HB3  H 36.131   6.428 -33.082 1.00 . A A . 141 LYS HB3  1 1 
        4  6405 1 1 117 LYS HD2  H 38.334   6.064 -35.039 1.00 . A A . 141 LYS HD2  1 1 
        4  6406 1 1 117 LYS HD3  H 38.506   5.511 -33.368 1.00 . A A . 141 LYS HD3  1 1 
        4  6407 1 1 117 LYS HE2  H 39.026   3.236 -34.179 1.00 . A A . 141 LYS HE2  1 1 
        4  6408 1 1 117 LYS HE3  H 38.830   3.781 -35.849 1.00 . A A . 141 LYS HE3  1 1 
        4  6409 1 1 117 LYS HG2  H 36.586   4.028 -33.618 1.00 . A A . 141 LYS HG2  1 1 
        4  6410 1 1 117 LYS HG3  H 36.454   4.425 -35.335 1.00 . A A . 141 LYS HG3  1 1 
        4  6411 1 1 117 LYS HZ1  H 40.891   4.680 -33.916 1.00 . A A . 141 LYS HZ1  1 1 
        4  6412 1 1 117 LYS HZ2  H 40.653   5.365 -35.442 1.00 . A A . 141 LYS HZ2  1 1 
        4  6413 1 1 117 LYS HZ3  H 41.129   3.750 -35.309 1.00 . A A . 141 LYS HZ3  1 1 
        4  6414 1 1 117 LYS N    N 33.795   4.992 -35.116 1.00 . A A . 141 LYS N    1 1 
        4  6415 1 1 117 LYS NZ   N 40.549   4.496 -34.879 1.00 . A A . 141 LYS NZ   1 1 
        4  6416 1 1 117 LYS O    O 33.438   7.792 -34.236 1.00 . A A . 141 LYS O    1 1 
        4  6417 1 1 118 TYR C    C 33.047   8.836 -31.031 1.00 . A A . 142 TYR C    1 1 
        4  6418 1 1 118 TYR CA   C 32.067   7.901 -31.753 1.00 . A A . 142 TYR CA   1 1 
        4  6419 1 1 118 TYR CB   C 30.965   7.392 -30.766 1.00 . A A . 142 TYR CB   1 1 
        4  6420 1 1 118 TYR CD1  C 30.069   9.493 -29.574 1.00 . A A . 142 TYR CD1  1 1 
        4  6421 1 1 118 TYR CD2  C 28.583   8.311 -31.012 1.00 . A A . 142 TYR CD2  1 1 
        4  6422 1 1 118 TYR CE1  C 29.074  10.416 -29.299 1.00 . A A . 142 TYR CE1  1 1 
        4  6423 1 1 118 TYR CE2  C 27.589   9.234 -30.743 1.00 . A A . 142 TYR CE2  1 1 
        4  6424 1 1 118 TYR CG   C 29.852   8.417 -30.439 1.00 . A A . 142 TYR CG   1 1 
        4  6425 1 1 118 TYR CZ   C 27.839  10.285 -29.889 1.00 . A A . 142 TYR CZ   1 1 
        4  6426 1 1 118 TYR H    H 32.875   5.945 -31.790 1.00 . A A . 142 TYR H    1 1 
        4  6427 1 1 118 TYR HA   H 31.594   8.434 -32.578 1.00 . A A . 142 TYR HA   1 1 
        4  6428 1 1 118 TYR HB2  H 30.492   6.520 -31.201 1.00 . A A . 142 TYR HB2  1 1 
        4  6429 1 1 118 TYR HB3  H 31.429   7.094 -29.831 1.00 . A A . 142 TYR HB3  1 1 
        4  6430 1 1 118 TYR HD1  H 31.039   9.602 -29.109 1.00 . A A . 142 TYR HD1  1 1 
        4  6431 1 1 118 TYR HD2  H 28.376   7.487 -31.688 1.00 . A A . 142 TYR HD2  1 1 
        4  6432 1 1 118 TYR HE1  H 29.274  11.241 -28.627 1.00 . A A . 142 TYR HE1  1 1 
        4  6433 1 1 118 TYR HE2  H 26.613   9.124 -31.203 1.00 . A A . 142 TYR HE2  1 1 
        4  6434 1 1 118 TYR HH   H 26.013  10.765 -29.522 1.00 . A A . 142 TYR HH   1 1 
        4  6435 1 1 118 TYR N    N 32.828   6.773 -32.307 1.00 . A A . 142 TYR N    1 1 
        4  6436 1 1 118 TYR O    O 33.781   8.389 -30.132 1.00 . A A . 142 TYR O    1 1 
        4  6437 1 1 118 TYR OH   O 26.854  11.213 -29.632 1.00 . A A . 142 TYR OH   1 1 
        4  6438 1 1 119 TYR C    C 32.977  12.137 -30.033 1.00 . A A . 143 TYR C    1 1 
        4  6439 1 1 119 TYR CA   C 33.868  11.181 -30.840 1.00 . A A . 143 TYR CA   1 1 
        4  6440 1 1 119 TYR CB   C 34.645  11.955 -31.939 1.00 . A A . 143 TYR CB   1 1 
        4  6441 1 1 119 TYR CD1  C 36.933  10.834 -32.041 1.00 . A A . 143 TYR CD1  1 1 
        4  6442 1 1 119 TYR CD2  C 35.462  10.540 -33.906 1.00 . A A . 143 TYR CD2  1 1 
        4  6443 1 1 119 TYR CE1  C 37.883  10.045 -32.659 1.00 . A A . 143 TYR CE1  1 1 
        4  6444 1 1 119 TYR CE2  C 36.412   9.756 -34.527 1.00 . A A . 143 TYR CE2  1 1 
        4  6445 1 1 119 TYR CG   C 35.699  11.098 -32.649 1.00 . A A . 143 TYR CG   1 1 
        4  6446 1 1 119 TYR CZ   C 37.620   9.508 -33.902 1.00 . A A . 143 TYR CZ   1 1 
        4  6447 1 1 119 TYR H    H 32.466  10.353 -32.192 1.00 . A A . 143 TYR H    1 1 
        4  6448 1 1 119 TYR HA   H 34.584  10.723 -30.158 1.00 . A A . 143 TYR HA   1 1 
        4  6449 1 1 119 TYR HB2  H 33.943  12.318 -32.681 1.00 . A A . 143 TYR HB2  1 1 
        4  6450 1 1 119 TYR HB3  H 35.152  12.805 -31.493 1.00 . A A . 143 TYR HB3  1 1 
        4  6451 1 1 119 TYR HD1  H 37.143  11.255 -31.066 1.00 . A A . 143 TYR HD1  1 1 
        4  6452 1 1 119 TYR HD2  H 34.516  10.735 -34.400 1.00 . A A . 143 TYR HD2  1 1 
        4  6453 1 1 119 TYR HE1  H 38.830   9.856 -32.169 1.00 . A A . 143 TYR HE1  1 1 
        4  6454 1 1 119 TYR HE2  H 36.206   9.333 -35.503 1.00 . A A . 143 TYR HE2  1 1 
        4  6455 1 1 119 TYR HH   H 38.701   9.023 -35.421 1.00 . A A . 143 TYR HH   1 1 
        4  6456 1 1 119 TYR N    N 33.051  10.110 -31.442 1.00 . A A . 143 TYR N    1 1 
        4  6457 1 1 119 TYR O    O 31.755  12.056 -30.119 1.00 . A A . 143 TYR O    1 1 
        4  6458 1 1 119 TYR OH   O 38.568   8.716 -34.519 1.00 . A A . 143 TYR OH   1 1 
        4  6459 1 1 120 HIS C    C 33.445  15.447 -28.870 1.00 . A A . 144 HIS C    1 1 
        4  6460 1 1 120 HIS CA   C 32.876  14.072 -28.475 1.00 . A A . 144 HIS CA   1 1 
        4  6461 1 1 120 HIS CB   C 32.947  13.872 -26.945 1.00 . A A . 144 HIS CB   1 1 
        4  6462 1 1 120 HIS CD2  C 32.685  15.684 -25.086 1.00 . A A . 144 HIS CD2  1 1 
        4  6463 1 1 120 HIS CE1  C 30.744  16.489 -25.703 1.00 . A A . 144 HIS CE1  1 1 
        4  6464 1 1 120 HIS CG   C 32.272  14.969 -26.163 1.00 . A A . 144 HIS CG   1 1 
        4  6465 1 1 120 HIS H    H 34.560  12.936 -29.087 1.00 . A A . 144 HIS H    1 1 
        4  6466 1 1 120 HIS HA   H 31.827  14.036 -28.777 1.00 . A A . 144 HIS HA   1 1 
        4  6467 1 1 120 HIS HB2  H 32.466  12.940 -26.685 1.00 . A A . 144 HIS HB2  1 1 
        4  6468 1 1 120 HIS HB3  H 33.988  13.829 -26.640 1.00 . A A . 144 HIS HB3  1 1 
        4  6469 1 1 120 HIS HD1  H 30.478  15.190 -27.266 1.00 . A A . 144 HIS HD1  1 1 
        4  6470 1 1 120 HIS HD2  H 33.602  15.535 -24.529 1.00 . A A . 144 HIS HD2  1 1 
        4  6471 1 1 120 HIS HE1  H 29.841  17.087 -25.742 1.00 . A A . 144 HIS HE1  1 1 
        4  6472 1 1 120 HIS HE2  H 31.801  17.363 -24.187 1.00 . A A . 144 HIS HE2  1 1 
        4  6473 1 1 120 HIS N    N 33.593  13.003 -29.201 1.00 . A A . 144 HIS N    1 1 
        4  6474 1 1 120 HIS ND1  N 31.045  15.497 -26.518 1.00 . A A . 144 HIS ND1  1 1 
        4  6475 1 1 120 HIS NE2  N 31.718  16.622 -24.828 1.00 . A A . 144 HIS NE2  1 1 
        4  6476 1 1 120 HIS O    O 34.655  15.685 -28.758 1.00 . A A . 144 HIS O    1 1 
        4  6477 1 1 121 GLY C    C 33.673  17.659 -31.116 1.00 . A A . 145 GLY C    1 1 
        4  6478 1 1 121 GLY CA   C 32.887  17.672 -29.809 1.00 . A A . 145 GLY CA   1 1 
        4  6479 1 1 121 GLY H    H 31.596  16.070 -29.327 1.00 . A A . 145 GLY H    1 1 
        4  6480 1 1 121 GLY HA2  H 31.972  18.225 -29.965 1.00 . A A . 145 GLY HA2  1 1 
        4  6481 1 1 121 GLY HA3  H 33.470  18.188 -29.049 1.00 . A A . 145 GLY HA3  1 1 
        4  6482 1 1 121 GLY N    N 32.539  16.339 -29.319 1.00 . A A . 145 GLY N    1 1 
        4  6483 1 1 121 GLY O    O 33.890  16.597 -31.714 1.00 . A A . 145 GLY O    1 1 
        4  6484 1 1 122 ILE C    C 36.444  18.780 -32.344 1.00 . A A . 146 ILE C    1 1 
        4  6485 1 1 122 ILE CA   C 34.960  19.017 -32.751 1.00 . A A . 146 ILE CA   1 1 
        4  6486 1 1 122 ILE CB   C 34.716  20.424 -33.449 1.00 . A A . 146 ILE CB   1 1 
        4  6487 1 1 122 ILE CD1  C 35.417  21.866 -35.515 1.00 . A A . 146 ILE CD1  1 1 
        4  6488 1 1 122 ILE CG1  C 35.606  20.575 -34.730 1.00 . A A . 146 ILE CG1  1 1 
        4  6489 1 1 122 ILE CG2  C 34.881  21.617 -32.463 1.00 . A A . 146 ILE CG2  1 1 
        4  6490 1 1 122 ILE H    H 33.839  19.653 -31.066 1.00 . A A . 146 ILE H    1 1 
        4  6491 1 1 122 ILE HA   H 34.679  18.240 -33.466 1.00 . A A . 146 ILE HA   1 1 
        4  6492 1 1 122 ILE HB   H 33.677  20.437 -33.766 1.00 . A A . 146 ILE HB   1 1 
        4  6493 1 1 122 ILE HD11 H 36.073  21.859 -36.374 1.00 . A A . 146 ILE HD11 1 1 
        4  6494 1 1 122 ILE HD12 H 35.657  22.718 -34.892 1.00 . A A . 146 ILE HD12 1 1 
        4  6495 1 1 122 ILE HD13 H 34.392  21.941 -35.849 1.00 . A A . 146 ILE HD13 1 1 
        4  6496 1 1 122 ILE HG12 H 36.648  20.523 -34.449 1.00 . A A . 146 ILE HG12 1 1 
        4  6497 1 1 122 ILE HG13 H 35.389  19.756 -35.404 1.00 . A A . 146 ILE HG13 1 1 
        4  6498 1 1 122 ILE HG21 H 34.222  21.483 -31.614 1.00 . A A . 146 ILE HG21 1 1 
        4  6499 1 1 122 ILE HG22 H 34.631  22.544 -32.963 1.00 . A A . 146 ILE HG22 1 1 
        4  6500 1 1 122 ILE HG23 H 35.905  21.667 -32.116 1.00 . A A . 146 ILE HG23 1 1 
        4  6501 1 1 122 ILE N    N 34.103  18.855 -31.559 1.00 . A A . 146 ILE N    1 1 
        4  6502 1 1 122 ILE O    O 37.260  19.705 -32.244 1.00 . A A . 146 ILE O    1 1 
        4  6503 1 1 123 SER C    C 38.266  15.576 -31.749 1.00 . A A . 147 SER C    1 1 
        4  6504 1 1 123 SER CA   C 38.073  17.091 -31.528 1.00 . A A . 147 SER CA   1 1 
        4  6505 1 1 123 SER CB   C 38.172  17.450 -30.011 1.00 . A A . 147 SER CB   1 1 
        4  6506 1 1 123 SER H    H 36.087  16.805 -32.216 1.00 . A A . 147 SER H    1 1 
        4  6507 1 1 123 SER HA   H 38.848  17.623 -32.074 1.00 . A A . 147 SER HA   1 1 
        4  6508 1 1 123 SER HB2  H 37.976  18.509 -29.879 1.00 . A A . 147 SER HB2  1 1 
        4  6509 1 1 123 SER HB3  H 37.430  16.886 -29.459 1.00 . A A . 147 SER HB3  1 1 
        4  6510 1 1 123 SER HG   H 40.078  17.863 -29.725 1.00 . A A . 147 SER HG   1 1 
        4  6511 1 1 123 SER N    N 36.762  17.505 -32.059 1.00 . A A . 147 SER N    1 1 
        4  6512 1 1 123 SER O    O 37.347  14.878 -32.199 1.00 . A A . 147 SER O    1 1 
        4  6513 1 1 123 SER OG   O 39.457  17.168 -29.469 1.00 . A A . 147 SER OG   1 1 
        4  6514 1 1 124 GLY C    C 39.525  12.920 -30.161 1.00 . A A . 148 GLY C    1 1 
        4  6515 1 1 124 GLY CA   C 39.798  13.651 -31.478 1.00 . A A . 148 GLY CA   1 1 
        4  6516 1 1 124 GLY H    H 40.151  15.705 -31.089 1.00 . A A . 148 GLY H    1 1 
        4  6517 1 1 124 GLY HA2  H 39.230  13.175 -32.273 1.00 . A A . 148 GLY HA2  1 1 
        4  6518 1 1 124 GLY HA3  H 40.850  13.562 -31.712 1.00 . A A . 148 GLY HA3  1 1 
        4  6519 1 1 124 GLY N    N 39.468  15.082 -31.406 1.00 . A A . 148 GLY N    1 1 
        4  6520 1 1 124 GLY O    O 40.182  11.916 -29.851 1.00 . A A . 148 GLY O    1 1 
        4  6521 1 1 125 ALA C    C 37.295  11.593 -28.362 1.00 . A A . 149 ALA C    1 1 
        4  6522 1 1 125 ALA CA   C 38.150  12.841 -28.097 1.00 . A A . 149 ALA CA   1 1 
        4  6523 1 1 125 ALA CB   C 37.370  13.876 -27.261 1.00 . A A . 149 ALA CB   1 1 
        4  6524 1 1 125 ALA H    H 38.092  14.243 -29.681 1.00 . A A . 149 ALA H    1 1 
        4  6525 1 1 125 ALA HA   H 39.047  12.562 -27.545 1.00 . A A . 149 ALA HA   1 1 
        4  6526 1 1 125 ALA HB1  H 37.995  14.742 -27.076 1.00 . A A . 149 ALA HB1  1 1 
        4  6527 1 1 125 ALA HB2  H 37.084  13.438 -26.313 1.00 . A A . 149 ALA HB2  1 1 
        4  6528 1 1 125 ALA HB3  H 36.479  14.185 -27.794 1.00 . A A . 149 ALA HB3  1 1 
        4  6529 1 1 125 ALA N    N 38.553  13.438 -29.377 1.00 . A A . 149 ALA N    1 1 
        4  6530 1 1 125 ALA O    O 36.131  11.707 -28.734 1.00 . A A . 149 ALA O    1 1 
        4  6531 1 1 126 LEU C    C 36.356   8.621 -27.373 1.00 . A A . 150 LEU C    1 1 
        4  6532 1 1 126 LEU CA   C 37.264   9.118 -28.512 1.00 . A A . 150 LEU CA   1 1 
        4  6533 1 1 126 LEU CB   C 38.370   8.068 -28.833 1.00 . A A . 150 LEU CB   1 1 
        4  6534 1 1 126 LEU CD1  C 37.072   6.726 -30.587 1.00 . A A . 150 LEU CD1  1 1 
        4  6535 1 1 126 LEU CD2  C 39.058   5.654 -29.384 1.00 . A A . 150 LEU CD2  1 1 
        4  6536 1 1 126 LEU CG   C 37.879   6.653 -29.278 1.00 . A A . 150 LEU CG   1 1 
        4  6537 1 1 126 LEU H    H 38.763  10.398 -27.720 1.00 . A A . 150 LEU H    1 1 
        4  6538 1 1 126 LEU HA   H 36.659   9.270 -29.408 1.00 . A A . 150 LEU HA   1 1 
        4  6539 1 1 126 LEU HB2  H 39.003   8.474 -29.620 1.00 . A A . 150 LEU HB2  1 1 
        4  6540 1 1 126 LEU HB3  H 38.983   7.950 -27.947 1.00 . A A . 150 LEU HB3  1 1 
        4  6541 1 1 126 LEU HD11 H 37.684   7.130 -31.383 1.00 . A A . 150 LEU HD11 1 1 
        4  6542 1 1 126 LEU HD12 H 36.206   7.358 -30.442 1.00 . A A . 150 LEU HD12 1 1 
        4  6543 1 1 126 LEU HD13 H 36.737   5.731 -30.863 1.00 . A A . 150 LEU HD13 1 1 
        4  6544 1 1 126 LEU HD21 H 39.552   5.578 -28.424 1.00 . A A . 150 LEU HD21 1 1 
        4  6545 1 1 126 LEU HD22 H 39.769   5.994 -30.126 1.00 . A A . 150 LEU HD22 1 1 
        4  6546 1 1 126 LEU HD23 H 38.685   4.678 -29.668 1.00 . A A . 150 LEU HD23 1 1 
        4  6547 1 1 126 LEU HG   H 37.206   6.273 -28.520 1.00 . A A . 150 LEU HG   1 1 
        4  6548 1 1 126 LEU N    N 37.883  10.408 -28.149 1.00 . A A . 150 LEU N    1 1 
        4  6549 1 1 126 LEU O    O 36.843   8.295 -26.286 1.00 . A A . 150 LEU O    1 1 
        4  6550 1 1 127 ARG C    C 34.041   6.506 -26.774 1.00 . A A . 151 ARG C    1 1 
        4  6551 1 1 127 ARG CA   C 34.050   8.038 -26.676 1.00 . A A . 151 ARG CA   1 1 
        4  6552 1 1 127 ARG CB   C 32.617   8.585 -26.950 1.00 . A A . 151 ARG CB   1 1 
        4  6553 1 1 127 ARG CD   C 32.891  10.573 -25.342 1.00 . A A . 151 ARG CD   1 1 
        4  6554 1 1 127 ARG CG   C 32.424  10.104 -26.733 1.00 . A A . 151 ARG CG   1 1 
        4  6555 1 1 127 ARG CZ   C 32.673   9.924 -22.945 1.00 . A A . 151 ARG CZ   1 1 
        4  6556 1 1 127 ARG H    H 34.704   9.001 -28.449 1.00 . A A . 151 ARG H    1 1 
        4  6557 1 1 127 ARG HA   H 34.346   8.322 -25.667 1.00 . A A . 151 ARG HA   1 1 
        4  6558 1 1 127 ARG HB2  H 32.353   8.362 -27.979 1.00 . A A . 151 ARG HB2  1 1 
        4  6559 1 1 127 ARG HB3  H 31.916   8.065 -26.301 1.00 . A A . 151 ARG HB3  1 1 
        4  6560 1 1 127 ARG HD2  H 33.970  10.506 -25.307 1.00 . A A . 151 ARG HD2  1 1 
        4  6561 1 1 127 ARG HD3  H 32.600  11.610 -25.206 1.00 . A A . 151 ARG HD3  1 1 
        4  6562 1 1 127 ARG HE   H 31.712   9.055 -24.472 1.00 . A A . 151 ARG HE   1 1 
        4  6563 1 1 127 ARG HG2  H 32.988  10.642 -27.491 1.00 . A A . 151 ARG HG2  1 1 
        4  6564 1 1 127 ARG HG3  H 31.369  10.342 -26.851 1.00 . A A . 151 ARG HG3  1 1 
        4  6565 1 1 127 ARG HH11 H 33.839  11.569 -23.195 1.00 . A A . 151 ARG HH11 1 1 
        4  6566 1 1 127 ARG HH12 H 33.699  11.003 -21.564 1.00 . A A . 151 ARG HH12 1 1 
        4  6567 1 1 127 ARG HH21 H 31.607   8.325 -22.350 1.00 . A A . 151 ARG HH21 1 1 
        4  6568 1 1 127 ARG HH22 H 32.461   9.157 -21.095 1.00 . A A . 151 ARG HH22 1 1 
        4  6569 1 1 127 ARG N    N 35.030   8.608 -27.615 1.00 . A A . 151 ARG N    1 1 
        4  6570 1 1 127 ARG NE   N 32.339   9.773 -24.235 1.00 . A A . 151 ARG NE   1 1 
        4  6571 1 1 127 ARG NH1  N 33.469  10.908 -22.535 1.00 . A A . 151 ARG NH1  1 1 
        4  6572 1 1 127 ARG NH2  N 32.207   9.071 -22.061 1.00 . A A . 151 ARG NH2  1 1 
        4  6573 1 1 127 ARG O    O 34.146   5.810 -25.753 1.00 . A A . 151 ARG O    1 1 
        4  6574 1 1 128 ALA C    C 34.138   4.142 -29.677 1.00 . A A . 152 ALA C    1 1 
        4  6575 1 1 128 ALA CA   C 33.770   4.534 -28.239 1.00 . A A . 152 ALA CA   1 1 
        4  6576 1 1 128 ALA CB   C 32.335   4.083 -27.902 1.00 . A A . 152 ALA CB   1 1 
        4  6577 1 1 128 ALA H    H 33.928   6.597 -28.794 1.00 . A A . 152 ALA H    1 1 
        4  6578 1 1 128 ALA HA   H 34.450   4.023 -27.565 1.00 . A A . 152 ALA HA   1 1 
        4  6579 1 1 128 ALA HB1  H 32.249   3.007 -28.016 1.00 . A A . 152 ALA HB1  1 1 
        4  6580 1 1 128 ALA HB2  H 31.630   4.569 -28.562 1.00 . A A . 152 ALA HB2  1 1 
        4  6581 1 1 128 ALA HB3  H 32.102   4.350 -26.878 1.00 . A A . 152 ALA HB3  1 1 
        4  6582 1 1 128 ALA N    N 33.912   5.988 -28.012 1.00 . A A . 152 ALA N    1 1 
        4  6583 1 1 128 ALA O    O 34.262   4.995 -30.556 1.00 . A A . 152 ALA O    1 1 
        4  6584 1 1 129 THR C    C 33.828   0.872 -31.317 1.00 . A A . 153 THR C    1 1 
        4  6585 1 1 129 THR CA   C 34.585   2.220 -31.206 1.00 . A A . 153 THR CA   1 1 
        4  6586 1 1 129 THR CB   C 36.131   2.001 -31.416 1.00 . A A . 153 THR CB   1 1 
        4  6587 1 1 129 THR CG2  C 36.467   1.408 -32.798 1.00 . A A . 153 THR CG2  1 1 
        4  6588 1 1 129 THR H    H 34.260   2.224 -29.117 1.00 . A A . 153 THR H    1 1 
        4  6589 1 1 129 THR HA   H 34.223   2.899 -31.982 1.00 . A A . 153 THR HA   1 1 
        4  6590 1 1 129 THR HB   H 36.491   1.319 -30.653 1.00 . A A . 153 THR HB   1 1 
        4  6591 1 1 129 THR HG1  H 36.204   3.977 -31.310 1.00 . A A . 153 THR HG1  1 1 
        4  6592 1 1 129 THR HG21 H 36.108   2.071 -33.577 1.00 . A A . 153 THR HG21 1 1 
        4  6593 1 1 129 THR HG22 H 35.998   0.440 -32.911 1.00 . A A . 153 THR HG22 1 1 
        4  6594 1 1 129 THR HG23 H 37.541   1.294 -32.895 1.00 . A A . 153 THR HG23 1 1 
        4  6595 1 1 129 THR N    N 34.312   2.825 -29.891 1.00 . A A . 153 THR N    1 1 
        4  6596 1 1 129 THR O    O 33.739   0.132 -30.325 1.00 . A A . 153 THR O    1 1 
        4  6597 1 1 129 THR OG1  O 36.832   3.247 -31.263 1.00 . A A . 153 THR OG1  1 1 
        4  6598 1 1 130 THR C    C 33.702  -1.793 -32.962 1.00 . A A . 154 THR C    1 1 
        4  6599 1 1 130 THR CA   C 32.613  -0.707 -32.799 1.00 . A A . 154 THR CA   1 1 
        4  6600 1 1 130 THR CB   C 31.776  -0.644 -34.128 1.00 . A A . 154 THR CB   1 1 
        4  6601 1 1 130 THR CG2  C 30.590   0.332 -34.047 1.00 . A A . 154 THR CG2  1 1 
        4  6602 1 1 130 THR H    H 33.261   1.269 -33.204 1.00 . A A . 154 THR H    1 1 
        4  6603 1 1 130 THR HA   H 31.953  -0.968 -31.977 1.00 . A A . 154 THR HA   1 1 
        4  6604 1 1 130 THR HB   H 31.383  -1.637 -34.344 1.00 . A A . 154 THR HB   1 1 
        4  6605 1 1 130 THR HG1  H 33.291  -0.941 -35.364 1.00 . A A . 154 THR HG1  1 1 
        4  6606 1 1 130 THR HG21 H 30.039   0.326 -34.981 1.00 . A A . 154 THR HG21 1 1 
        4  6607 1 1 130 THR HG22 H 30.954   1.335 -33.859 1.00 . A A . 154 THR HG22 1 1 
        4  6608 1 1 130 THR HG23 H 29.925   0.038 -33.241 1.00 . A A . 154 THR HG23 1 1 
        4  6609 1 1 130 THR N    N 33.248   0.590 -32.503 1.00 . A A . 154 THR N    1 1 
        4  6610 1 1 130 THR O    O 34.785  -1.492 -33.489 1.00 . A A . 154 THR O    1 1 
        4  6611 1 1 130 THR OG1  O 32.630  -0.250 -35.215 1.00 . A A . 154 THR OG1  1 1 
        4  6612 1 1 131 PRO C    C 34.319  -4.300 -34.496 1.00 . A A . 155 PRO C    1 1 
        4  6613 1 1 131 PRO CA   C 34.229  -4.241 -32.945 1.00 . A A . 155 PRO CA   1 1 
        4  6614 1 1 131 PRO CB   C 33.405  -5.425 -32.375 1.00 . A A . 155 PRO CB   1 1 
        4  6615 1 1 131 PRO CD   C 32.457  -3.417 -31.444 1.00 . A A . 155 PRO CD   1 1 
        4  6616 1 1 131 PRO CG   C 32.769  -4.871 -31.136 1.00 . A A . 155 PRO CG   1 1 
        4  6617 1 1 131 PRO HA   H 35.230  -4.247 -32.519 1.00 . A A . 155 PRO HA   1 1 
        4  6618 1 1 131 PRO HB2  H 32.656  -5.749 -33.097 1.00 . A A . 155 PRO HB2  1 1 
        4  6619 1 1 131 PRO HB3  H 34.059  -6.257 -32.146 1.00 . A A . 155 PRO HB3  1 1 
        4  6620 1 1 131 PRO HD2  H 31.446  -3.314 -31.829 1.00 . A A . 155 PRO HD2  1 1 
        4  6621 1 1 131 PRO HD3  H 32.581  -2.803 -30.558 1.00 . A A . 155 PRO HD3  1 1 
        4  6622 1 1 131 PRO HG2  H 31.859  -5.418 -30.907 1.00 . A A . 155 PRO HG2  1 1 
        4  6623 1 1 131 PRO HG3  H 33.458  -4.940 -30.298 1.00 . A A . 155 PRO HG3  1 1 
        4  6624 1 1 131 PRO N    N 33.455  -3.054 -32.490 1.00 . A A . 155 PRO N    1 1 
        4  6625 1 1 131 PRO O    O 33.314  -4.049 -35.171 1.00 . A A . 155 PRO O    1 1 
        4  6626 1 1 132 CYS C    C 34.818  -5.293 -37.334 1.00 . A A . 156 CYS C    1 1 
        4  6627 1 1 132 CYS CA   C 35.851  -4.542 -36.467 1.00 . A A . 156 CYS CA   1 1 
        4  6628 1 1 132 CYS CB   C 37.277  -5.104 -36.716 1.00 . A A . 156 CYS CB   1 1 
        4  6629 1 1 132 CYS H    H 36.242  -4.864 -34.411 1.00 . A A . 156 CYS H    1 1 
        4  6630 1 1 132 CYS HA   H 35.846  -3.493 -36.750 1.00 . A A . 156 CYS HA   1 1 
        4  6631 1 1 132 CYS HB2  H 37.526  -5.029 -37.768 1.00 . A A . 156 CYS HB2  1 1 
        4  6632 1 1 132 CYS HB3  H 37.992  -4.519 -36.148 1.00 . A A . 156 CYS HB3  1 1 
        4  6633 1 1 132 CYS HG   H 36.289  -7.365 -36.133 1.00 . A A . 156 CYS HG   1 1 
        4  6634 1 1 132 CYS N    N 35.528  -4.603 -35.024 1.00 . A A . 156 CYS N    1 1 
        4  6635 1 1 132 CYS O    O 34.622  -6.511 -37.184 1.00 . A A . 156 CYS O    1 1 
        4  6636 1 1 132 CYS SG   S 37.496  -6.827 -36.234 1.00 . A A . 156 CYS SG   1 1 
        4  6637 1 1 133 ILE C    C 33.944  -5.623 -40.378 1.00 . A A . 157 ILE C    1 1 
        4  6638 1 1 133 ILE CA   C 33.181  -5.075 -39.165 1.00 . A A . 157 ILE CA   1 1 
        4  6639 1 1 133 ILE CB   C 32.105  -4.026 -39.651 1.00 . A A . 157 ILE CB   1 1 
        4  6640 1 1 133 ILE CD1  C 32.003  -2.316 -37.664 1.00 . A A . 157 ILE CD1  1 1 
        4  6641 1 1 133 ILE CG1  C 31.286  -3.400 -38.460 1.00 . A A . 157 ILE CG1  1 1 
        4  6642 1 1 133 ILE CG2  C 31.157  -4.670 -40.703 1.00 . A A . 157 ILE CG2  1 1 
        4  6643 1 1 133 ILE H    H 34.348  -3.574 -38.257 1.00 . A A . 157 ILE H    1 1 
        4  6644 1 1 133 ILE HA   H 32.652  -5.895 -38.668 1.00 . A A . 157 ILE HA   1 1 
        4  6645 1 1 133 ILE HB   H 32.637  -3.226 -40.157 1.00 . A A . 157 ILE HB   1 1 
        4  6646 1 1 133 ILE HD11 H 31.363  -1.977 -36.864 1.00 . A A . 157 ILE HD11 1 1 
        4  6647 1 1 133 ILE HD12 H 32.240  -1.480 -38.311 1.00 . A A . 157 ILE HD12 1 1 
        4  6648 1 1 133 ILE HD13 H 32.919  -2.714 -37.244 1.00 . A A . 157 ILE HD13 1 1 
        4  6649 1 1 133 ILE HG12 H 30.381  -2.949 -38.845 1.00 . A A . 157 ILE HG12 1 1 
        4  6650 1 1 133 ILE HG13 H 31.013  -4.184 -37.767 1.00 . A A . 157 ILE HG13 1 1 
        4  6651 1 1 133 ILE HG21 H 30.452  -3.934 -41.060 1.00 . A A . 157 ILE HG21 1 1 
        4  6652 1 1 133 ILE HG22 H 30.617  -5.497 -40.259 1.00 . A A . 157 ILE HG22 1 1 
        4  6653 1 1 133 ILE HG23 H 31.739  -5.038 -41.543 1.00 . A A . 157 ILE HG23 1 1 
        4  6654 1 1 133 ILE N    N 34.156  -4.533 -38.228 1.00 . A A . 157 ILE N    1 1 
        4  6655 1 1 133 ILE O    O 34.628  -4.870 -41.090 1.00 . A A . 157 ILE O    1 1 
        4  6656 1 1 134 THR C    C 33.592  -7.531 -42.924 1.00 . A A . 158 THR C    1 1 
        4  6657 1 1 134 THR CA   C 34.482  -7.637 -41.671 1.00 . A A . 158 THR CA   1 1 
        4  6658 1 1 134 THR CB   C 34.699  -9.132 -41.259 1.00 . A A . 158 THR CB   1 1 
        4  6659 1 1 134 THR CG2  C 35.567  -9.902 -42.263 1.00 . A A . 158 THR CG2  1 1 
        4  6660 1 1 134 THR H    H 33.286  -7.451 -39.957 1.00 . A A . 158 THR H    1 1 
        4  6661 1 1 134 THR HA   H 35.453  -7.182 -41.862 1.00 . A A . 158 THR HA   1 1 
        4  6662 1 1 134 THR HB   H 33.731  -9.620 -41.193 1.00 . A A . 158 THR HB   1 1 
        4  6663 1 1 134 THR HG1  H 34.733  -8.743 -39.310 1.00 . A A . 158 THR HG1  1 1 
        4  6664 1 1 134 THR HG21 H 35.683 -10.930 -41.938 1.00 . A A . 158 THR HG21 1 1 
        4  6665 1 1 134 THR HG22 H 36.545  -9.441 -42.337 1.00 . A A . 158 THR HG22 1 1 
        4  6666 1 1 134 THR HG23 H 35.094  -9.891 -43.235 1.00 . A A . 158 THR HG23 1 1 
        4  6667 1 1 134 THR N    N 33.836  -6.935 -40.576 1.00 . A A . 158 THR N    1 1 
        4  6668 1 1 134 THR O    O 32.630  -8.286 -43.081 1.00 . A A . 158 THR O    1 1 
        4  6669 1 1 134 THR OG1  O 35.314  -9.178 -39.956 1.00 . A A . 158 THR OG1  1 1 
        4  6670 1 1 135 VAL C    C 33.872  -6.928 -46.218 1.00 . A A . 159 VAL C    1 1 
        4  6671 1 1 135 VAL CA   C 33.149  -6.282 -45.018 1.00 . A A . 159 VAL CA   1 1 
        4  6672 1 1 135 VAL CB   C 32.970  -4.722 -45.233 1.00 . A A . 159 VAL CB   1 1 
        4  6673 1 1 135 VAL CG1  C 31.907  -4.415 -46.308 1.00 . A A . 159 VAL CG1  1 1 
        4  6674 1 1 135 VAL CG2  C 32.625  -4.000 -43.914 1.00 . A A . 159 VAL CG2  1 1 
        4  6675 1 1 135 VAL H    H 34.709  -6.027 -43.613 1.00 . A A . 159 VAL H    1 1 
        4  6676 1 1 135 VAL HA   H 32.158  -6.730 -44.916 1.00 . A A . 159 VAL HA   1 1 
        4  6677 1 1 135 VAL HB   H 33.915  -4.321 -45.585 1.00 . A A . 159 VAL HB   1 1 
        4  6678 1 1 135 VAL HG11 H 32.183  -4.885 -47.239 1.00 . A A . 159 VAL HG11 1 1 
        4  6679 1 1 135 VAL HG12 H 31.835  -3.345 -46.463 1.00 . A A . 159 VAL HG12 1 1 
        4  6680 1 1 135 VAL HG13 H 30.941  -4.793 -45.994 1.00 . A A . 159 VAL HG13 1 1 
        4  6681 1 1 135 VAL HG21 H 33.411  -4.177 -43.185 1.00 . A A . 159 VAL HG21 1 1 
        4  6682 1 1 135 VAL HG22 H 31.689  -4.376 -43.520 1.00 . A A . 159 VAL HG22 1 1 
        4  6683 1 1 135 VAL HG23 H 32.536  -2.934 -44.088 1.00 . A A . 159 VAL HG23 1 1 
        4  6684 1 1 135 VAL N    N 33.918  -6.570 -43.797 1.00 . A A . 159 VAL N    1 1 
        4  6685 1 1 135 VAL O    O 34.796  -6.350 -46.779 1.00 . A A . 159 VAL O    1 1 
        4  6686 1 1 136 LYS C    C 33.537  -8.659 -48.977 1.00 . A A . 160 LYS C    1 1 
        4  6687 1 1 136 LYS CA   C 34.098  -8.984 -47.592 1.00 . A A . 160 LYS CA   1 1 
        4  6688 1 1 136 LYS CB   C 33.808 -10.469 -47.262 1.00 . A A . 160 LYS CB   1 1 
        4  6689 1 1 136 LYS CD   C 33.494 -12.248 -45.459 1.00 . A A . 160 LYS CD   1 1 
        4  6690 1 1 136 LYS CE   C 33.576 -12.589 -43.961 1.00 . A A . 160 LYS CE   1 1 
        4  6691 1 1 136 LYS CG   C 34.047 -10.848 -45.789 1.00 . A A . 160 LYS CG   1 1 
        4  6692 1 1 136 LYS H    H 32.642  -8.478 -46.159 1.00 . A A . 160 LYS H    1 1 
        4  6693 1 1 136 LYS HA   H 35.173  -8.806 -47.569 1.00 . A A . 160 LYS HA   1 1 
        4  6694 1 1 136 LYS HB2  H 32.769 -10.683 -47.498 1.00 . A A . 160 LYS HB2  1 1 
        4  6695 1 1 136 LYS HB3  H 34.439 -11.100 -47.884 1.00 . A A . 160 LYS HB3  1 1 
        4  6696 1 1 136 LYS HD2  H 32.456 -12.286 -45.766 1.00 . A A . 160 LYS HD2  1 1 
        4  6697 1 1 136 LYS HD3  H 34.057 -12.986 -46.024 1.00 . A A . 160 LYS HD3  1 1 
        4  6698 1 1 136 LYS HE2  H 34.616 -12.657 -43.666 1.00 . A A . 160 LYS HE2  1 1 
        4  6699 1 1 136 LYS HE3  H 33.098 -11.798 -43.392 1.00 . A A . 160 LYS HE3  1 1 
        4  6700 1 1 136 LYS HG2  H 35.114 -10.826 -45.584 1.00 . A A . 160 LYS HG2  1 1 
        4  6701 1 1 136 LYS HG3  H 33.551 -10.115 -45.159 1.00 . A A . 160 LYS HG3  1 1 
        4  6702 1 1 136 LYS HZ1  H 32.897 -14.032 -42.613 1.00 . A A . 160 LYS HZ1  1 1 
        4  6703 1 1 136 LYS HZ2  H 33.403 -14.667 -44.097 1.00 . A A . 160 LYS HZ2  1 1 
        4  6704 1 1 136 LYS HZ3  H 31.921 -13.863 -43.985 1.00 . A A . 160 LYS HZ3  1 1 
        4  6705 1 1 136 LYS N    N 33.436  -8.133 -46.588 1.00 . A A . 160 LYS N    1 1 
        4  6706 1 1 136 LYS NZ   N 32.903 -13.876 -43.642 1.00 . A A . 160 LYS NZ   1 1 
        4  6707 1 1 136 LYS O    O 32.328  -8.485 -49.131 1.00 . A A . 160 LYS O    1 1 
        4  6708 1 1 137 ASN C    C 34.160  -9.267 -52.350 1.00 . A A . 161 ASN C    1 1 
        4  6709 1 1 137 ASN CA   C 34.062  -8.121 -51.330 1.00 . A A . 161 ASN CA   1 1 
        4  6710 1 1 137 ASN CB   C 34.993  -6.944 -51.720 1.00 . A A . 161 ASN CB   1 1 
        4  6711 1 1 137 ASN CG   C 34.725  -6.363 -53.109 1.00 . A A . 161 ASN CG   1 1 
        4  6712 1 1 137 ASN H    H 35.318  -8.948 -49.828 1.00 . A A . 161 ASN H    1 1 
        4  6713 1 1 137 ASN HA   H 33.038  -7.747 -51.308 1.00 . A A . 161 ASN HA   1 1 
        4  6714 1 1 137 ASN HB2  H 34.875  -6.148 -50.997 1.00 . A A . 161 ASN HB2  1 1 
        4  6715 1 1 137 ASN HB3  H 36.019  -7.288 -51.683 1.00 . A A . 161 ASN HB3  1 1 
        4  6716 1 1 137 ASN HD21 H 36.345  -7.253 -53.848 1.00 . A A . 161 ASN HD21 1 1 
        4  6717 1 1 137 ASN HD22 H 35.433  -6.297 -54.960 1.00 . A A . 161 ASN HD22 1 1 
        4  6718 1 1 137 ASN N    N 34.412  -8.609 -49.982 1.00 . A A . 161 ASN N    1 1 
        4  6719 1 1 137 ASN ND2  N 35.584  -6.671 -54.071 1.00 . A A . 161 ASN ND2  1 1 
        4  6720 1 1 137 ASN O    O 35.265  -9.746 -52.615 1.00 . A A . 161 ASN O    1 1 
        4  6721 1 1 137 ASN OD1  O 33.775  -5.605 -53.303 1.00 . A A . 161 ASN OD1  1 1 
        4  6722 1 1 138 PRO C    C 33.167  -9.949 -55.372 1.00 . A A . 162 PRO C    1 1 
        4  6723 1 1 138 PRO CA   C 32.989 -10.708 -54.019 1.00 . A A . 162 PRO CA   1 1 
        4  6724 1 1 138 PRO CB   C 31.610 -11.410 -53.869 1.00 . A A . 162 PRO CB   1 1 
        4  6725 1 1 138 PRO CD   C 31.628  -9.436 -52.435 1.00 . A A . 162 PRO CD   1 1 
        4  6726 1 1 138 PRO CG   C 30.722 -10.395 -53.192 1.00 . A A . 162 PRO CG   1 1 
        4  6727 1 1 138 PRO HA   H 33.783 -11.448 -53.915 1.00 . A A . 162 PRO HA   1 1 
        4  6728 1 1 138 PRO HB2  H 31.226 -11.693 -54.847 1.00 . A A . 162 PRO HB2  1 1 
        4  6729 1 1 138 PRO HB3  H 31.717 -12.305 -53.263 1.00 . A A . 162 PRO HB3  1 1 
        4  6730 1 1 138 PRO HD2  H 31.385  -8.407 -52.679 1.00 . A A . 162 PRO HD2  1 1 
        4  6731 1 1 138 PRO HD3  H 31.539  -9.592 -51.365 1.00 . A A . 162 PRO HD3  1 1 
        4  6732 1 1 138 PRO HG2  H 30.149  -9.856 -53.942 1.00 . A A . 162 PRO HG2  1 1 
        4  6733 1 1 138 PRO HG3  H 30.042 -10.893 -52.511 1.00 . A A . 162 PRO HG3  1 1 
        4  6734 1 1 138 PRO N    N 33.004  -9.760 -52.894 1.00 . A A . 162 PRO N    1 1 
        4  6735 1 1 138 PRO O    O 32.183  -9.371 -55.894 1.00 . A A . 162 PRO O    1 1 
        4  6736 1 1 138 PRO OXT  O 34.305  -9.901 -55.885 1.00 . A A . 162 PRO OXT  1 1 
        5  6737 1 1  33 SER C    C 28.912   3.797 -18.315 1.00 . A A .  57 SER C    1 1 
        5  6738 1 1  33 SER CA   C 28.003   2.751 -17.645 1.00 . A A .  57 SER CA   1 1 
        5  6739 1 1  33 SER CB   C 26.564   2.803 -18.218 1.00 . A A .  57 SER CB   1 1 
        5  6740 1 1  33 SER H    H 27.476   3.787 -15.877 1.00 . A A .  57 SER H    1 1 
        5  6741 1 1  33 SER HA   H 28.422   1.761 -17.828 1.00 . A A .  57 SER HA   1 1 
        5  6742 1 1  33 SER HB2  H 26.156   3.798 -18.093 1.00 . A A .  57 SER HB2  1 1 
        5  6743 1 1  33 SER HB3  H 26.577   2.549 -19.270 1.00 . A A .  57 SER HB3  1 1 
        5  6744 1 1  33 SER HG   H 25.905   1.913 -16.601 1.00 . A A .  57 SER HG   1 1 
        5  6745 1 1  33 SER N    N 27.937   2.983 -16.191 1.00 . A A .  57 SER N    1 1 
        5  6746 1 1  33 SER O    O 29.510   4.641 -17.631 1.00 . A A .  57 SER O    1 1 
        5  6747 1 1  33 SER OG   O 25.715   1.886 -17.544 1.00 . A A .  57 SER OG   1 1 
        5  6748 1 1  34 ARG C    C 29.287   4.689 -21.924 1.00 . A A .  58 ARG C    1 1 
        5  6749 1 1  34 ARG CA   C 29.820   4.650 -20.477 1.00 . A A .  58 ARG CA   1 1 
        5  6750 1 1  34 ARG CB   C 31.353   4.323 -20.412 1.00 . A A .  58 ARG CB   1 1 
        5  6751 1 1  34 ARG CD   C 31.666   2.350 -22.077 1.00 . A A .  58 ARG CD   1 1 
        5  6752 1 1  34 ARG CG   C 31.767   2.839 -20.626 1.00 . A A .  58 ARG CG   1 1 
        5  6753 1 1  34 ARG CZ   C 32.184   0.305 -23.392 1.00 . A A .  58 ARG CZ   1 1 
        5  6754 1 1  34 ARG H    H 28.605   2.956 -20.107 1.00 . A A .  58 ARG H    1 1 
        5  6755 1 1  34 ARG HA   H 29.666   5.644 -20.055 1.00 . A A .  58 ARG HA   1 1 
        5  6756 1 1  34 ARG HB2  H 31.867   4.927 -21.150 1.00 . A A .  58 ARG HB2  1 1 
        5  6757 1 1  34 ARG HB3  H 31.710   4.625 -19.433 1.00 . A A .  58 ARG HB3  1 1 
        5  6758 1 1  34 ARG HD2  H 30.633   2.414 -22.399 1.00 . A A .  58 ARG HD2  1 1 
        5  6759 1 1  34 ARG HD3  H 32.273   2.994 -22.706 1.00 . A A .  58 ARG HD3  1 1 
        5  6760 1 1  34 ARG HE   H 32.404   0.493 -21.417 1.00 . A A .  58 ARG HE   1 1 
        5  6761 1 1  34 ARG HG2  H 32.796   2.722 -20.308 1.00 . A A .  58 ARG HG2  1 1 
        5  6762 1 1  34 ARG HG3  H 31.139   2.209 -20.003 1.00 . A A .  58 ARG HG3  1 1 
        5  6763 1 1  34 ARG HH11 H 31.549   1.844 -24.549 1.00 . A A .  58 ARG HH11 1 1 
        5  6764 1 1  34 ARG HH12 H 31.900   0.378 -25.403 1.00 . A A .  58 ARG HH12 1 1 
        5  6765 1 1  34 ARG HH21 H 32.878  -1.381 -22.547 1.00 . A A .  58 ARG HH21 1 1 
        5  6766 1 1  34 ARG HH22 H 32.645  -1.452 -24.264 1.00 . A A .  58 ARG HH22 1 1 
        5  6767 1 1  34 ARG N    N 29.045   3.702 -19.652 1.00 . A A .  58 ARG N    1 1 
        5  6768 1 1  34 ARG NE   N 32.125   0.963 -22.235 1.00 . A A .  58 ARG NE   1 1 
        5  6769 1 1  34 ARG NH1  N 31.850   0.889 -24.539 1.00 . A A .  58 ARG NH1  1 1 
        5  6770 1 1  34 ARG NH2  N 32.605  -0.939 -23.403 1.00 . A A .  58 ARG NH2  1 1 
        5  6771 1 1  34 ARG O    O 28.291   4.029 -22.250 1.00 . A A .  58 ARG O    1 1 
        5  6772 1 1  35 SER C    C 29.856   4.178 -24.879 1.00 . A A .  59 SER C    1 1 
        5  6773 1 1  35 SER CA   C 29.687   5.566 -24.219 1.00 . A A .  59 SER CA   1 1 
        5  6774 1 1  35 SER CB   C 30.652   6.575 -24.882 1.00 . A A .  59 SER CB   1 1 
        5  6775 1 1  35 SER H    H 30.650   6.088 -22.400 1.00 . A A .  59 SER H    1 1 
        5  6776 1 1  35 SER HA   H 28.670   5.912 -24.354 1.00 . A A .  59 SER HA   1 1 
        5  6777 1 1  35 SER HB2  H 31.671   6.221 -24.799 1.00 . A A .  59 SER HB2  1 1 
        5  6778 1 1  35 SER HB3  H 30.399   6.683 -25.931 1.00 . A A .  59 SER HB3  1 1 
        5  6779 1 1  35 SER HG   H 29.762   7.917 -23.768 1.00 . A A .  59 SER HG   1 1 
        5  6780 1 1  35 SER N    N 29.959   5.497 -22.772 1.00 . A A .  59 SER N    1 1 
        5  6781 1 1  35 SER O    O 30.974   3.670 -24.981 1.00 . A A .  59 SER O    1 1 
        5  6782 1 1  35 SER OG   O 30.582   7.852 -24.275 1.00 . A A .  59 SER OG   1 1 
        5  6783 1 1  36 SER C    C 28.468   2.348 -27.437 1.00 . A A .  60 SER C    1 1 
        5  6784 1 1  36 SER CA   C 28.739   2.238 -25.928 1.00 . A A .  60 SER CA   1 1 
        5  6785 1 1  36 SER CB   C 27.665   1.371 -25.233 1.00 . A A .  60 SER CB   1 1 
        5  6786 1 1  36 SER H    H 27.892   4.050 -25.228 1.00 . A A .  60 SER H    1 1 
        5  6787 1 1  36 SER HA   H 29.713   1.778 -25.777 1.00 . A A .  60 SER HA   1 1 
        5  6788 1 1  36 SER HB2  H 26.679   1.786 -25.416 1.00 . A A .  60 SER HB2  1 1 
        5  6789 1 1  36 SER HB3  H 27.702   0.358 -25.614 1.00 . A A .  60 SER HB3  1 1 
        5  6790 1 1  36 SER HG   H 27.867   2.236 -23.484 1.00 . A A .  60 SER HG   1 1 
        5  6791 1 1  36 SER N    N 28.746   3.579 -25.318 1.00 . A A .  60 SER N    1 1 
        5  6792 1 1  36 SER O    O 27.758   3.257 -27.878 1.00 . A A .  60 SER O    1 1 
        5  6793 1 1  36 SER OG   O 27.882   1.334 -23.829 1.00 . A A .  60 SER OG   1 1 
        5  6794 1 1  37 LEU C    C 28.820  -0.136 -30.081 1.00 . A A .  61 LEU C    1 1 
        5  6795 1 1  37 LEU CA   C 28.859   1.349 -29.676 1.00 . A A .  61 LEU CA   1 1 
        5  6796 1 1  37 LEU CB   C 29.988   2.124 -30.450 1.00 . A A .  61 LEU CB   1 1 
        5  6797 1 1  37 LEU CD1  C 30.712   3.745 -32.309 1.00 . A A .  61 LEU CD1  1 1 
        5  6798 1 1  37 LEU CD2  C 28.598   2.369 -32.606 1.00 . A A .  61 LEU CD2  1 1 
        5  6799 1 1  37 LEU CG   C 29.513   3.087 -31.595 1.00 . A A .  61 LEU CG   1 1 
        5  6800 1 1  37 LEU H    H 29.632   0.761 -27.795 1.00 . A A .  61 LEU H    1 1 
        5  6801 1 1  37 LEU HA   H 27.891   1.802 -29.908 1.00 . A A .  61 LEU HA   1 1 
        5  6802 1 1  37 LEU HB2  H 30.539   2.718 -29.732 1.00 . A A .  61 LEU HB2  1 1 
        5  6803 1 1  37 LEU HB3  H 30.683   1.407 -30.881 1.00 . A A .  61 LEU HB3  1 1 
        5  6804 1 1  37 LEU HD11 H 30.352   4.420 -33.074 1.00 . A A .  61 LEU HD11 1 1 
        5  6805 1 1  37 LEU HD12 H 31.334   2.984 -32.765 1.00 . A A .  61 LEU HD12 1 1 
        5  6806 1 1  37 LEU HD13 H 31.300   4.305 -31.591 1.00 . A A .  61 LEU HD13 1 1 
        5  6807 1 1  37 LEU HD21 H 28.281   3.066 -33.371 1.00 . A A .  61 LEU HD21 1 1 
        5  6808 1 1  37 LEU HD22 H 27.722   1.987 -32.100 1.00 . A A .  61 LEU HD22 1 1 
        5  6809 1 1  37 LEU HD23 H 29.128   1.548 -33.068 1.00 . A A .  61 LEU HD23 1 1 
        5  6810 1 1  37 LEU HG   H 28.932   3.891 -31.151 1.00 . A A .  61 LEU HG   1 1 
        5  6811 1 1  37 LEU N    N 29.052   1.426 -28.217 1.00 . A A .  61 LEU N    1 1 
        5  6812 1 1  37 LEU O    O 29.796  -0.869 -29.880 1.00 . A A .  61 LEU O    1 1 
        5  6813 1 1  38 THR C    C 26.798  -1.877 -32.478 1.00 . A A .  62 THR C    1 1 
        5  6814 1 1  38 THR CA   C 27.429  -1.923 -31.088 1.00 . A A .  62 THR CA   1 1 
        5  6815 1 1  38 THR CB   C 26.463  -2.677 -30.104 1.00 . A A .  62 THR CB   1 1 
        5  6816 1 1  38 THR CG2  C 27.145  -3.041 -28.774 1.00 . A A .  62 THR CG2  1 1 
        5  6817 1 1  38 THR H    H 26.979   0.106 -30.794 1.00 . A A .  62 THR H    1 1 
        5  6818 1 1  38 THR HA   H 28.375  -2.464 -31.142 1.00 . A A .  62 THR HA   1 1 
        5  6819 1 1  38 THR HB   H 26.132  -3.600 -30.579 1.00 . A A .  62 THR HB   1 1 
        5  6820 1 1  38 THR HG1  H 25.351  -1.057 -30.356 1.00 . A A .  62 THR HG1  1 1 
        5  6821 1 1  38 THR HG21 H 26.446  -3.577 -28.144 1.00 . A A .  62 THR HG21 1 1 
        5  6822 1 1  38 THR HG22 H 27.464  -2.140 -28.265 1.00 . A A .  62 THR HG22 1 1 
        5  6823 1 1  38 THR HG23 H 28.007  -3.670 -28.962 1.00 . A A .  62 THR HG23 1 1 
        5  6824 1 1  38 THR N    N 27.683  -0.552 -30.644 1.00 . A A .  62 THR N    1 1 
        5  6825 1 1  38 THR O    O 25.954  -1.023 -32.748 1.00 . A A .  62 THR O    1 1 
        5  6826 1 1  38 THR OG1  O 25.301  -1.869 -29.838 1.00 . A A .  62 THR OG1  1 1 
        5  6827 1 1  39 ALA C    C 25.626  -4.072 -34.696 1.00 . A A .  63 ALA C    1 1 
        5  6828 1 1  39 ALA CA   C 26.638  -2.920 -34.688 1.00 . A A .  63 ALA CA   1 1 
        5  6829 1 1  39 ALA CB   C 27.762  -3.146 -35.707 1.00 . A A .  63 ALA CB   1 1 
        5  6830 1 1  39 ALA H    H 27.924  -3.405 -33.079 1.00 . A A .  63 ALA H    1 1 
        5  6831 1 1  39 ALA HA   H 26.122  -1.992 -34.951 1.00 . A A .  63 ALA HA   1 1 
        5  6832 1 1  39 ALA HB1  H 28.457  -2.316 -35.669 1.00 . A A .  63 ALA HB1  1 1 
        5  6833 1 1  39 ALA HB2  H 27.347  -3.216 -36.700 1.00 . A A .  63 ALA HB2  1 1 
        5  6834 1 1  39 ALA HB3  H 28.291  -4.063 -35.476 1.00 . A A .  63 ALA HB3  1 1 
        5  6835 1 1  39 ALA N    N 27.214  -2.784 -33.350 1.00 . A A .  63 ALA N    1 1 
        5  6836 1 1  39 ALA O    O 25.652  -4.934 -33.806 1.00 . A A .  63 ALA O    1 1 
        5  6837 1 1  40 SER C    C 24.497  -6.459 -36.237 1.00 . A A .  64 SER C    1 1 
        5  6838 1 1  40 SER CA   C 23.759  -5.144 -35.935 1.00 . A A .  64 SER CA   1 1 
        5  6839 1 1  40 SER CB   C 22.826  -4.756 -37.111 1.00 . A A .  64 SER CB   1 1 
        5  6840 1 1  40 SER H    H 24.755  -3.315 -36.321 1.00 . A A .  64 SER H    1 1 
        5  6841 1 1  40 SER HA   H 23.163  -5.262 -35.032 1.00 . A A .  64 SER HA   1 1 
        5  6842 1 1  40 SER HB2  H 22.299  -3.844 -36.869 1.00 . A A .  64 SER HB2  1 1 
        5  6843 1 1  40 SER HB3  H 23.413  -4.593 -38.008 1.00 . A A .  64 SER HB3  1 1 
        5  6844 1 1  40 SER HG   H 20.983  -5.388 -37.299 1.00 . A A .  64 SER HG   1 1 
        5  6845 1 1  40 SER N    N 24.741  -4.068 -35.703 1.00 . A A .  64 SER N    1 1 
        5  6846 1 1  40 SER O    O 24.090  -7.539 -35.795 1.00 . A A .  64 SER O    1 1 
        5  6847 1 1  40 SER OG   O 21.868  -5.760 -37.378 1.00 . A A .  64 SER OG   1 1 
        5  6848 1 1  41 MET C    C 27.877  -6.901 -37.699 1.00 . A A .  65 MET C    1 1 
        5  6849 1 1  41 MET CA   C 26.474  -7.439 -37.374 1.00 . A A .  65 MET CA   1 1 
        5  6850 1 1  41 MET CB   C 25.855  -8.191 -38.584 1.00 . A A .  65 MET CB   1 1 
        5  6851 1 1  41 MET CE   C 24.289  -6.924 -42.261 1.00 . A A .  65 MET CE   1 1 
        5  6852 1 1  41 MET CG   C 25.499  -7.302 -39.785 1.00 . A A .  65 MET CG   1 1 
        5  6853 1 1  41 MET H    H 25.867  -5.426 -37.264 1.00 . A A .  65 MET H    1 1 
        5  6854 1 1  41 MET HA   H 26.552  -8.123 -36.532 1.00 . A A .  65 MET HA   1 1 
        5  6855 1 1  41 MET HB2  H 26.550  -8.952 -38.921 1.00 . A A .  65 MET HB2  1 1 
        5  6856 1 1  41 MET HB3  H 24.947  -8.684 -38.251 1.00 . A A .  65 MET HB3  1 1 
        5  6857 1 1  41 MET HE1  H 23.799  -7.347 -43.128 1.00 . A A .  65 MET HE1  1 1 
        5  6858 1 1  41 MET HE2  H 25.200  -6.434 -42.569 1.00 . A A .  65 MET HE2  1 1 
        5  6859 1 1  41 MET HE3  H 23.632  -6.206 -41.792 1.00 . A A .  65 MET HE3  1 1 
        5  6860 1 1  41 MET HG2  H 24.836  -6.511 -39.453 1.00 . A A .  65 MET HG2  1 1 
        5  6861 1 1  41 MET HG3  H 26.407  -6.866 -40.183 1.00 . A A .  65 MET HG3  1 1 
        5  6862 1 1  41 MET N    N 25.610  -6.324 -36.978 1.00 . A A .  65 MET N    1 1 
        5  6863 1 1  41 MET O    O 28.015  -5.797 -38.239 1.00 . A A .  65 MET O    1 1 
        5  6864 1 1  41 MET SD   S 24.679  -8.224 -41.099 1.00 . A A .  65 MET SD   1 1 
        5  6865 1 1  42 TYR C    C 30.894  -8.043 -38.802 1.00 . A A .  66 TYR C    1 1 
        5  6866 1 1  42 TYR CA   C 30.329  -7.308 -37.570 1.00 . A A .  66 TYR CA   1 1 
        5  6867 1 1  42 TYR CB   C 31.154  -7.596 -36.286 1.00 . A A .  66 TYR CB   1 1 
        5  6868 1 1  42 TYR CD1  C 30.708  -5.516 -34.869 1.00 . A A .  66 TYR CD1  1 1 
        5  6869 1 1  42 TYR CD2  C 29.834  -7.601 -34.092 1.00 . A A .  66 TYR CD2  1 1 
        5  6870 1 1  42 TYR CE1  C 30.142  -4.876 -33.785 1.00 . A A .  66 TYR CE1  1 1 
        5  6871 1 1  42 TYR CE2  C 29.274  -6.962 -33.004 1.00 . A A .  66 TYR CE2  1 1 
        5  6872 1 1  42 TYR CG   C 30.567  -6.895 -35.049 1.00 . A A .  66 TYR CG   1 1 
        5  6873 1 1  42 TYR CZ   C 29.428  -5.601 -32.858 1.00 . A A .  66 TYR CZ   1 1 
        5  6874 1 1  42 TYR H    H 28.720  -8.542 -36.910 1.00 . A A .  66 TYR H    1 1 
        5  6875 1 1  42 TYR HA   H 30.376  -6.239 -37.774 1.00 . A A .  66 TYR HA   1 1 
        5  6876 1 1  42 TYR HB2  H 31.176  -8.668 -36.103 1.00 . A A .  66 TYR HB2  1 1 
        5  6877 1 1  42 TYR HB3  H 32.171  -7.244 -36.419 1.00 . A A .  66 TYR HB3  1 1 
        5  6878 1 1  42 TYR HD1  H 31.270  -4.943 -35.594 1.00 . A A .  66 TYR HD1  1 1 
        5  6879 1 1  42 TYR HD2  H 29.711  -8.674 -34.205 1.00 . A A .  66 TYR HD2  1 1 
        5  6880 1 1  42 TYR HE1  H 30.265  -3.805 -33.667 1.00 . A A .  66 TYR HE1  1 1 
        5  6881 1 1  42 TYR HE2  H 28.712  -7.531 -32.275 1.00 . A A .  66 TYR HE2  1 1 
        5  6882 1 1  42 TYR HH   H 29.052  -5.442 -30.980 1.00 . A A .  66 TYR HH   1 1 
        5  6883 1 1  42 TYR N    N 28.912  -7.679 -37.343 1.00 . A A .  66 TYR N    1 1 
        5  6884 1 1  42 TYR O    O 32.109  -8.137 -38.985 1.00 . A A .  66 TYR O    1 1 
        5  6885 1 1  42 TYR OH   O 28.857  -4.955 -31.787 1.00 . A A .  66 TYR OH   1 1 
        5  6886 1 1  43 GLU C    C 29.226  -8.615 -41.961 1.00 . A A .  67 GLU C    1 1 
        5  6887 1 1  43 GLU CA   C 30.288  -9.114 -40.972 1.00 . A A .  67 GLU CA   1 1 
        5  6888 1 1  43 GLU CB   C 30.323 -10.670 -40.946 1.00 . A A .  67 GLU CB   1 1 
        5  6889 1 1  43 GLU CD   C 31.435 -12.799 -40.038 1.00 . A A .  67 GLU CD   1 1 
        5  6890 1 1  43 GLU CG   C 31.518 -11.272 -40.177 1.00 . A A .  67 GLU CG   1 1 
        5  6891 1 1  43 GLU H    H 29.048  -8.575 -39.347 1.00 . A A .  67 GLU H    1 1 
        5  6892 1 1  43 GLU HA   H 31.264  -8.735 -41.285 1.00 . A A .  67 GLU HA   1 1 
        5  6893 1 1  43 GLU HB2  H 29.406 -11.034 -40.486 1.00 . A A .  67 GLU HB2  1 1 
        5  6894 1 1  43 GLU HB3  H 30.364 -11.037 -41.966 1.00 . A A .  67 GLU HB3  1 1 
        5  6895 1 1  43 GLU HG2  H 32.433 -11.021 -40.706 1.00 . A A .  67 GLU HG2  1 1 
        5  6896 1 1  43 GLU HG3  H 31.556 -10.825 -39.186 1.00 . A A .  67 GLU HG3  1 1 
        5  6897 1 1  43 GLU N    N 29.980  -8.560 -39.641 1.00 . A A .  67 GLU N    1 1 
        5  6898 1 1  43 GLU O    O 28.028  -8.615 -41.644 1.00 . A A .  67 GLU O    1 1 
        5  6899 1 1  43 GLU OE1  O 31.661 -13.512 -41.043 1.00 . A A .  67 GLU OE1  1 1 
        5  6900 1 1  43 GLU OE2  O 31.129 -13.298 -38.932 1.00 . A A .  67 GLU OE2  1 1 
        5  6901 1 1  44 TYR C    C 29.369  -8.001 -45.572 1.00 . A A .  68 TYR C    1 1 
        5  6902 1 1  44 TYR CA   C 28.797  -7.649 -44.190 1.00 . A A .  68 TYR CA   1 1 
        5  6903 1 1  44 TYR CB   C 28.667  -6.097 -44.032 1.00 . A A .  68 TYR CB   1 1 
        5  6904 1 1  44 TYR CD1  C 27.866  -5.325 -46.335 1.00 . A A .  68 TYR CD1  1 1 
        5  6905 1 1  44 TYR CD2  C 26.371  -5.069 -44.502 1.00 . A A .  68 TYR CD2  1 1 
        5  6906 1 1  44 TYR CE1  C 26.930  -4.810 -47.181 1.00 . A A .  68 TYR CE1  1 1 
        5  6907 1 1  44 TYR CE2  C 25.424  -4.555 -45.355 1.00 . A A .  68 TYR CE2  1 1 
        5  6908 1 1  44 TYR CG   C 27.621  -5.468 -44.970 1.00 . A A .  68 TYR CG   1 1 
        5  6909 1 1  44 TYR CZ   C 25.705  -4.434 -46.693 1.00 . A A .  68 TYR CZ   1 1 
        5  6910 1 1  44 TYR H    H 30.622  -8.262 -43.343 1.00 . A A .  68 TYR H    1 1 
        5  6911 1 1  44 TYR HA   H 27.807  -8.102 -44.089 1.00 . A A .  68 TYR HA   1 1 
        5  6912 1 1  44 TYR HB2  H 28.385  -5.871 -43.008 1.00 . A A .  68 TYR HB2  1 1 
        5  6913 1 1  44 TYR HB3  H 29.626  -5.626 -44.236 1.00 . A A .  68 TYR HB3  1 1 
        5  6914 1 1  44 TYR HD1  H 28.833  -5.620 -46.728 1.00 . A A .  68 TYR HD1  1 1 
        5  6915 1 1  44 TYR HD2  H 26.145  -5.168 -43.445 1.00 . A A .  68 TYR HD2  1 1 
        5  6916 1 1  44 TYR HE1  H 27.157  -4.714 -48.241 1.00 . A A .  68 TYR HE1  1 1 
        5  6917 1 1  44 TYR HE2  H 24.458  -4.247 -44.966 1.00 . A A .  68 TYR HE2  1 1 
        5  6918 1 1  44 TYR HH   H 24.842  -4.357 -48.400 1.00 . A A .  68 TYR HH   1 1 
        5  6919 1 1  44 TYR N    N 29.668  -8.194 -43.152 1.00 . A A .  68 TYR N    1 1 
        5  6920 1 1  44 TYR O    O 30.454  -7.559 -45.900 1.00 . A A .  68 TYR O    1 1 
        5  6921 1 1  44 TYR OH   O 24.770  -3.926 -47.541 1.00 . A A .  68 TYR OH   1 1 
        5  6922 1 1  45 THR C    C 28.301  -7.982 -48.704 1.00 . A A .  69 THR C    1 1 
        5  6923 1 1  45 THR CA   C 28.965  -9.037 -47.783 1.00 . A A .  69 THR CA   1 1 
        5  6924 1 1  45 THR CB   C 28.520 -10.484 -48.172 1.00 . A A .  69 THR CB   1 1 
        5  6925 1 1  45 THR CG2  C 28.879 -10.842 -49.626 1.00 . A A .  69 THR CG2  1 1 
        5  6926 1 1  45 THR H    H 27.788  -9.143 -46.023 1.00 . A A .  69 THR H    1 1 
        5  6927 1 1  45 THR HA   H 30.050  -8.973 -47.891 1.00 . A A .  69 THR HA   1 1 
        5  6928 1 1  45 THR HB   H 27.443 -10.563 -48.051 1.00 . A A .  69 THR HB   1 1 
        5  6929 1 1  45 THR HG1  H 28.930 -11.195 -46.370 1.00 . A A .  69 THR HG1  1 1 
        5  6930 1 1  45 THR HG21 H 28.385 -10.157 -50.304 1.00 . A A .  69 THR HG21 1 1 
        5  6931 1 1  45 THR HG22 H 28.559 -11.852 -49.844 1.00 . A A .  69 THR HG22 1 1 
        5  6932 1 1  45 THR HG23 H 29.953 -10.770 -49.767 1.00 . A A .  69 THR HG23 1 1 
        5  6933 1 1  45 THR N    N 28.615  -8.758 -46.380 1.00 . A A .  69 THR N    1 1 
        5  6934 1 1  45 THR O    O 27.101  -7.740 -48.597 1.00 . A A .  69 THR O    1 1 
        5  6935 1 1  45 THR OG1  O 29.146 -11.427 -47.280 1.00 . A A .  69 THR OG1  1 1 
        5  6936 1 1  46 LEU C    C 27.591  -6.728 -51.470 1.00 . A A .  70 LEU C    1 1 
        5  6937 1 1  46 LEU CA   C 28.641  -6.244 -50.454 1.00 . A A .  70 LEU CA   1 1 
        5  6938 1 1  46 LEU CB   C 29.858  -5.610 -51.184 1.00 . A A .  70 LEU CB   1 1 
        5  6939 1 1  46 LEU CD1  C 32.139  -4.439 -51.050 1.00 . A A .  70 LEU CD1  1 1 
        5  6940 1 1  46 LEU CD2  C 30.340  -3.878 -49.368 1.00 . A A .  70 LEU CD2  1 1 
        5  6941 1 1  46 LEU CG   C 30.945  -4.981 -50.251 1.00 . A A .  70 LEU CG   1 1 
        5  6942 1 1  46 LEU H    H 30.022  -7.641 -49.664 1.00 . A A .  70 LEU H    1 1 
        5  6943 1 1  46 LEU HA   H 28.190  -5.488 -49.814 1.00 . A A .  70 LEU HA   1 1 
        5  6944 1 1  46 LEU HB2  H 30.330  -6.378 -51.792 1.00 . A A .  70 LEU HB2  1 1 
        5  6945 1 1  46 LEU HB3  H 29.493  -4.830 -51.850 1.00 . A A .  70 LEU HB3  1 1 
        5  6946 1 1  46 LEU HD11 H 31.807  -3.659 -51.724 1.00 . A A .  70 LEU HD11 1 1 
        5  6947 1 1  46 LEU HD12 H 32.585  -5.239 -51.623 1.00 . A A .  70 LEU HD12 1 1 
        5  6948 1 1  46 LEU HD13 H 32.879  -4.035 -50.371 1.00 . A A .  70 LEU HD13 1 1 
        5  6949 1 1  46 LEU HD21 H 31.108  -3.454 -48.735 1.00 . A A .  70 LEU HD21 1 1 
        5  6950 1 1  46 LEU HD22 H 29.562  -4.294 -48.742 1.00 . A A .  70 LEU HD22 1 1 
        5  6951 1 1  46 LEU HD23 H 29.918  -3.097 -49.989 1.00 . A A .  70 LEU HD23 1 1 
        5  6952 1 1  46 LEU HG   H 31.327  -5.754 -49.590 1.00 . A A .  70 LEU HG   1 1 
        5  6953 1 1  46 LEU N    N 29.097  -7.348 -49.584 1.00 . A A .  70 LEU N    1 1 
        5  6954 1 1  46 LEU O    O 27.789  -7.752 -52.129 1.00 . A A .  70 LEU O    1 1 
        5  6955 1 1  47 GLY C    C 24.372  -7.291 -51.950 1.00 . A A .  71 GLY C    1 1 
        5  6956 1 1  47 GLY CA   C 25.398  -6.314 -52.521 1.00 . A A .  71 GLY CA   1 1 
        5  6957 1 1  47 GLY H    H 26.399  -5.158 -51.045 1.00 . A A .  71 GLY H    1 1 
        5  6958 1 1  47 GLY HA2  H 24.886  -5.399 -52.779 1.00 . A A .  71 GLY HA2  1 1 
        5  6959 1 1  47 GLY HA3  H 25.820  -6.734 -53.427 1.00 . A A .  71 GLY HA3  1 1 
        5  6960 1 1  47 GLY N    N 26.482  -5.975 -51.590 1.00 . A A .  71 GLY N    1 1 
        5  6961 1 1  47 GLY O    O 23.556  -7.836 -52.708 1.00 . A A .  71 GLY O    1 1 
        5  6962 1 1  48 GLN C    C 22.173  -7.473 -49.523 1.00 . A A .  72 GLN C    1 1 
        5  6963 1 1  48 GLN CA   C 23.371  -8.346 -49.941 1.00 . A A .  72 GLN CA   1 1 
        5  6964 1 1  48 GLN CB   C 23.970  -9.096 -48.716 1.00 . A A .  72 GLN CB   1 1 
        5  6965 1 1  48 GLN CD   C 24.902  -9.006 -46.324 1.00 . A A .  72 GLN CD   1 1 
        5  6966 1 1  48 GLN CG   C 24.254  -8.227 -47.476 1.00 . A A .  72 GLN CG   1 1 
        5  6967 1 1  48 GLN H    H 25.109  -7.121 -50.081 1.00 . A A .  72 GLN H    1 1 
        5  6968 1 1  48 GLN HA   H 23.014  -9.088 -50.658 1.00 . A A .  72 GLN HA   1 1 
        5  6969 1 1  48 GLN HB2  H 23.283  -9.883 -48.424 1.00 . A A .  72 GLN HB2  1 1 
        5  6970 1 1  48 GLN HB3  H 24.904  -9.560 -49.026 1.00 . A A .  72 GLN HB3  1 1 
        5  6971 1 1  48 GLN HE21 H 25.747  -7.349 -45.636 1.00 . A A .  72 GLN HE21 1 1 
        5  6972 1 1  48 GLN HE22 H 26.061  -8.786 -44.727 1.00 . A A .  72 GLN HE22 1 1 
        5  6973 1 1  48 GLN HG2  H 24.913  -7.418 -47.762 1.00 . A A .  72 GLN HG2  1 1 
        5  6974 1 1  48 GLN HG3  H 23.316  -7.810 -47.118 1.00 . A A .  72 GLN HG3  1 1 
        5  6975 1 1  48 GLN N    N 24.391  -7.515 -50.618 1.00 . A A .  72 GLN N    1 1 
        5  6976 1 1  48 GLN NE2  N 25.651  -8.311 -45.482 1.00 . A A .  72 GLN NE2  1 1 
        5  6977 1 1  48 GLN O    O 22.291  -6.243 -49.431 1.00 . A A .  72 GLN O    1 1 
        5  6978 1 1  48 GLN OE1  O 24.711 -10.215 -46.188 1.00 . A A .  72 GLN OE1  1 1 
        5  6979 1 1  49 ALA C    C 19.800  -7.074 -47.366 1.00 . A A .  73 ALA C    1 1 
        5  6980 1 1  49 ALA CA   C 19.777  -7.446 -48.863 1.00 . A A .  73 ALA CA   1 1 
        5  6981 1 1  49 ALA CB   C 18.565  -8.339 -49.177 1.00 . A A .  73 ALA CB   1 1 
        5  6982 1 1  49 ALA H    H 21.010  -9.097 -49.386 1.00 . A A .  73 ALA H    1 1 
        5  6983 1 1  49 ALA HA   H 19.680  -6.536 -49.447 1.00 . A A .  73 ALA HA   1 1 
        5  6984 1 1  49 ALA HB1  H 18.619  -9.249 -48.593 1.00 . A A .  73 ALA HB1  1 1 
        5  6985 1 1  49 ALA HB2  H 18.561  -8.594 -50.229 1.00 . A A .  73 ALA HB2  1 1 
        5  6986 1 1  49 ALA HB3  H 17.647  -7.814 -48.937 1.00 . A A .  73 ALA HB3  1 1 
        5  6987 1 1  49 ALA N    N 21.024  -8.124 -49.278 1.00 . A A .  73 ALA N    1 1 
        5  6988 1 1  49 ALA O    O 19.020  -6.223 -46.919 1.00 . A A .  73 ALA O    1 1 
        5  6989 1 1  50 GLN C    C 21.639  -6.222 -44.913 1.00 . A A .  74 GLN C    1 1 
        5  6990 1 1  50 GLN CA   C 20.837  -7.516 -45.159 1.00 . A A .  74 GLN CA   1 1 
        5  6991 1 1  50 GLN CB   C 21.549  -8.734 -44.508 1.00 . A A .  74 GLN CB   1 1 
        5  6992 1 1  50 GLN CD   C 21.642 -11.279 -44.204 1.00 . A A .  74 GLN CD   1 1 
        5  6993 1 1  50 GLN CG   C 20.916 -10.101 -44.851 1.00 . A A .  74 GLN CG   1 1 
        5  6994 1 1  50 GLN H    H 21.283  -8.379 -47.040 1.00 . A A .  74 GLN H    1 1 
        5  6995 1 1  50 GLN HA   H 19.844  -7.414 -44.725 1.00 . A A .  74 GLN HA   1 1 
        5  6996 1 1  50 GLN HB2  H 22.588  -8.752 -44.835 1.00 . A A .  74 GLN HB2  1 1 
        5  6997 1 1  50 GLN HB3  H 21.532  -8.610 -43.429 1.00 . A A .  74 GLN HB3  1 1 
        5  6998 1 1  50 GLN HE21 H 22.930 -11.372 -45.715 1.00 . A A .  74 GLN HE21 1 1 
        5  6999 1 1  50 GLN HE22 H 23.153 -12.537 -44.461 1.00 . A A .  74 GLN HE22 1 1 
        5  7000 1 1  50 GLN HG2  H 19.885 -10.103 -44.510 1.00 . A A .  74 GLN HG2  1 1 
        5  7001 1 1  50 GLN HG3  H 20.925 -10.233 -45.929 1.00 . A A .  74 GLN HG3  1 1 
        5  7002 1 1  50 GLN N    N 20.694  -7.731 -46.605 1.00 . A A .  74 GLN N    1 1 
        5  7003 1 1  50 GLN NE2  N 22.677 -11.781 -44.859 1.00 . A A .  74 GLN NE2  1 1 
        5  7004 1 1  50 GLN O    O 22.836  -6.174 -45.200 1.00 . A A .  74 GLN O    1 1 
        5  7005 1 1  50 GLN OE1  O 21.292 -11.715 -43.109 1.00 . A A .  74 GLN OE1  1 1 
        5  7006 1 1  51 ASN C    C 22.197  -3.833 -42.746 1.00 . A A .  75 ASN C    1 1 
        5  7007 1 1  51 ASN CA   C 21.561  -3.855 -44.150 1.00 . A A .  75 ASN CA   1 1 
        5  7008 1 1  51 ASN CB   C 20.481  -2.756 -44.267 1.00 . A A .  75 ASN CB   1 1 
        5  7009 1 1  51 ASN CG   C 19.861  -2.664 -45.662 1.00 . A A .  75 ASN CG   1 1 
        5  7010 1 1  51 ASN H    H 20.002  -5.298 -44.237 1.00 . A A .  75 ASN H    1 1 
        5  7011 1 1  51 ASN HA   H 22.337  -3.672 -44.892 1.00 . A A .  75 ASN HA   1 1 
        5  7012 1 1  51 ASN HB2  H 19.689  -2.958 -43.553 1.00 . A A .  75 ASN HB2  1 1 
        5  7013 1 1  51 ASN HB3  H 20.926  -1.796 -44.025 1.00 . A A .  75 ASN HB3  1 1 
        5  7014 1 1  51 ASN HD21 H 18.628  -4.172 -45.270 1.00 . A A .  75 ASN HD21 1 1 
        5  7015 1 1  51 ASN HD22 H 18.490  -3.476 -46.841 1.00 . A A .  75 ASN HD22 1 1 
        5  7016 1 1  51 ASN N    N 20.955  -5.177 -44.423 1.00 . A A .  75 ASN N    1 1 
        5  7017 1 1  51 ASN ND2  N 18.895  -3.523 -45.954 1.00 . A A .  75 ASN ND2  1 1 
        5  7018 1 1  51 ASN O    O 21.728  -4.533 -41.837 1.00 . A A .  75 ASN O    1 1 
        5  7019 1 1  51 ASN OD1  O 20.260  -1.846 -46.478 1.00 . A A .  75 ASN OD1  1 1 
        5  7020 1 1  52 LEU C    C 23.577  -1.699 -40.528 1.00 . A A .  76 LEU C    1 1 
        5  7021 1 1  52 LEU CA   C 24.020  -2.949 -41.316 1.00 . A A .  76 LEU CA   1 1 
        5  7022 1 1  52 LEU CB   C 25.554  -2.916 -41.633 1.00 . A A .  76 LEU CB   1 1 
        5  7023 1 1  52 LEU CD1  C 27.990  -3.532 -41.043 1.00 . A A .  76 LEU CD1  1 1 
        5  7024 1 1  52 LEU CD2  C 26.397  -2.876 -39.185 1.00 . A A .  76 LEU CD2  1 1 
        5  7025 1 1  52 LEU CG   C 26.523  -3.551 -40.563 1.00 . A A .  76 LEU CG   1 1 
        5  7026 1 1  52 LEU H    H 23.505  -2.415 -43.308 1.00 . A A .  76 LEU H    1 1 
        5  7027 1 1  52 LEU HA   H 23.803  -3.839 -40.725 1.00 . A A .  76 LEU HA   1 1 
        5  7028 1 1  52 LEU HB2  H 25.711  -3.443 -42.572 1.00 . A A .  76 LEU HB2  1 1 
        5  7029 1 1  52 LEU HB3  H 25.845  -1.881 -41.789 1.00 . A A .  76 LEU HB3  1 1 
        5  7030 1 1  52 LEU HD11 H 28.318  -2.511 -41.194 1.00 . A A .  76 LEU HD11 1 1 
        5  7031 1 1  52 LEU HD12 H 28.073  -4.076 -41.976 1.00 . A A .  76 LEU HD12 1 1 
        5  7032 1 1  52 LEU HD13 H 28.622  -4.007 -40.302 1.00 . A A .  76 LEU HD13 1 1 
        5  7033 1 1  52 LEU HD21 H 27.081  -3.342 -38.488 1.00 . A A .  76 LEU HD21 1 1 
        5  7034 1 1  52 LEU HD22 H 25.387  -2.987 -38.814 1.00 . A A .  76 LEU HD22 1 1 
        5  7035 1 1  52 LEU HD23 H 26.632  -1.821 -39.266 1.00 . A A .  76 LEU HD23 1 1 
        5  7036 1 1  52 LEU HG   H 26.255  -4.594 -40.433 1.00 . A A .  76 LEU HG   1 1 
        5  7037 1 1  52 LEU N    N 23.250  -3.017 -42.574 1.00 . A A .  76 LEU N    1 1 
        5  7038 1 1  52 LEU O    O 23.775  -0.575 -40.987 1.00 . A A .  76 LEU O    1 1 
        5  7039 1 1  53 ILE C    C 23.553  -0.573 -37.347 1.00 . A A .  77 ILE C    1 1 
        5  7040 1 1  53 ILE CA   C 22.521  -0.810 -38.469 1.00 . A A .  77 ILE CA   1 1 
        5  7041 1 1  53 ILE CB   C 21.103  -1.112 -37.849 1.00 . A A .  77 ILE CB   1 1 
        5  7042 1 1  53 ILE CD1  C 18.689  -1.854 -38.495 1.00 . A A .  77 ILE CD1  1 1 
        5  7043 1 1  53 ILE CG1  C 20.120  -1.620 -38.954 1.00 . A A .  77 ILE CG1  1 1 
        5  7044 1 1  53 ILE CG2  C 20.536   0.148 -37.138 1.00 . A A .  77 ILE CG2  1 1 
        5  7045 1 1  53 ILE H    H 22.834  -2.829 -39.051 1.00 . A A .  77 ILE H    1 1 
        5  7046 1 1  53 ILE HA   H 22.441   0.095 -39.072 1.00 . A A .  77 ILE HA   1 1 
        5  7047 1 1  53 ILE HB   H 21.219  -1.892 -37.101 1.00 . A A .  77 ILE HB   1 1 
        5  7048 1 1  53 ILE HD11 H 18.676  -2.565 -37.681 1.00 . A A .  77 ILE HD11 1 1 
        5  7049 1 1  53 ILE HD12 H 18.111  -2.246 -39.320 1.00 . A A .  77 ILE HD12 1 1 
        5  7050 1 1  53 ILE HD13 H 18.254  -0.920 -38.169 1.00 . A A .  77 ILE HD13 1 1 
        5  7051 1 1  53 ILE HG12 H 20.079  -0.895 -39.753 1.00 . A A .  77 ILE HG12 1 1 
        5  7052 1 1  53 ILE HG13 H 20.491  -2.557 -39.357 1.00 . A A .  77 ILE HG13 1 1 
        5  7053 1 1  53 ILE HG21 H 19.573  -0.080 -36.696 1.00 . A A .  77 ILE HG21 1 1 
        5  7054 1 1  53 ILE HG22 H 20.415   0.955 -37.853 1.00 . A A .  77 ILE HG22 1 1 
        5  7055 1 1  53 ILE HG23 H 21.217   0.468 -36.356 1.00 . A A .  77 ILE HG23 1 1 
        5  7056 1 1  53 ILE N    N 22.977  -1.908 -39.344 1.00 . A A .  77 ILE N    1 1 
        5  7057 1 1  53 ILE O    O 24.029  -1.521 -36.729 1.00 . A A .  77 ILE O    1 1 
        5  7058 1 1  54 ILE C    C 24.194   1.754 -34.908 1.00 . A A .  78 ILE C    1 1 
        5  7059 1 1  54 ILE CA   C 24.897   1.108 -36.109 1.00 . A A .  78 ILE CA   1 1 
        5  7060 1 1  54 ILE CB   C 25.933   2.105 -36.767 1.00 . A A .  78 ILE CB   1 1 
        5  7061 1 1  54 ILE CD1  C 27.475   0.160 -37.509 1.00 . A A .  78 ILE CD1  1 1 
        5  7062 1 1  54 ILE CG1  C 26.694   1.397 -37.933 1.00 . A A .  78 ILE CG1  1 1 
        5  7063 1 1  54 ILE CG2  C 26.929   2.688 -35.733 1.00 . A A .  78 ILE CG2  1 1 
        5  7064 1 1  54 ILE H    H 23.450   1.394 -37.608 1.00 . A A .  78 ILE H    1 1 
        5  7065 1 1  54 ILE HA   H 25.440   0.224 -35.771 1.00 . A A .  78 ILE HA   1 1 
        5  7066 1 1  54 ILE HB   H 25.373   2.939 -37.182 1.00 . A A .  78 ILE HB   1 1 
        5  7067 1 1  54 ILE HD11 H 27.967  -0.261 -38.371 1.00 . A A .  78 ILE HD11 1 1 
        5  7068 1 1  54 ILE HD12 H 26.801  -0.575 -37.088 1.00 . A A .  78 ILE HD12 1 1 
        5  7069 1 1  54 ILE HD13 H 28.218   0.433 -36.771 1.00 . A A .  78 ILE HD13 1 1 
        5  7070 1 1  54 ILE HG12 H 25.986   1.089 -38.690 1.00 . A A .  78 ILE HG12 1 1 
        5  7071 1 1  54 ILE HG13 H 27.398   2.092 -38.376 1.00 . A A .  78 ILE HG13 1 1 
        5  7072 1 1  54 ILE HG21 H 27.479   1.882 -35.258 1.00 . A A .  78 ILE HG21 1 1 
        5  7073 1 1  54 ILE HG22 H 26.390   3.243 -34.976 1.00 . A A .  78 ILE HG22 1 1 
        5  7074 1 1  54 ILE HG23 H 27.629   3.350 -36.228 1.00 . A A .  78 ILE HG23 1 1 
        5  7075 1 1  54 ILE N    N 23.893   0.696 -37.101 1.00 . A A .  78 ILE N    1 1 
        5  7076 1 1  54 ILE O    O 23.637   2.835 -35.036 1.00 . A A .  78 ILE O    1 1 
        5  7077 1 1  55 PHE C    C 24.609   2.096 -31.559 1.00 . A A .  79 PHE C    1 1 
        5  7078 1 1  55 PHE CA   C 23.559   1.485 -32.509 1.00 . A A .  79 PHE CA   1 1 
        5  7079 1 1  55 PHE CB   C 22.914   0.258 -31.800 1.00 . A A .  79 PHE CB   1 1 
        5  7080 1 1  55 PHE CD1  C 22.419  -1.529 -33.555 1.00 . A A .  79 PHE CD1  1 1 
        5  7081 1 1  55 PHE CD2  C 20.563  -0.397 -32.547 1.00 . A A .  79 PHE CD2  1 1 
        5  7082 1 1  55 PHE CE1  C 21.546  -2.284 -34.312 1.00 . A A .  79 PHE CE1  1 1 
        5  7083 1 1  55 PHE CE2  C 19.693  -1.158 -33.306 1.00 . A A .  79 PHE CE2  1 1 
        5  7084 1 1  55 PHE CG   C 21.946  -0.566 -32.656 1.00 . A A .  79 PHE CG   1 1 
        5  7085 1 1  55 PHE CZ   C 20.182  -2.101 -34.186 1.00 . A A .  79 PHE CZ   1 1 
        5  7086 1 1  55 PHE H    H 24.698   0.207 -33.756 1.00 . A A .  79 PHE H    1 1 
        5  7087 1 1  55 PHE HA   H 22.789   2.220 -32.737 1.00 . A A .  79 PHE HA   1 1 
        5  7088 1 1  55 PHE HB2  H 23.703  -0.411 -31.468 1.00 . A A .  79 PHE HB2  1 1 
        5  7089 1 1  55 PHE HB3  H 22.374   0.605 -30.924 1.00 . A A .  79 PHE HB3  1 1 
        5  7090 1 1  55 PHE HD1  H 23.489  -1.677 -33.659 1.00 . A A .  79 PHE HD1  1 1 
        5  7091 1 1  55 PHE HD2  H 20.168   0.342 -31.861 1.00 . A A .  79 PHE HD2  1 1 
        5  7092 1 1  55 PHE HE1  H 21.932  -3.023 -35.004 1.00 . A A .  79 PHE HE1  1 1 
        5  7093 1 1  55 PHE HE2  H 18.624  -1.014 -33.210 1.00 . A A .  79 PHE HE2  1 1 
        5  7094 1 1  55 PHE HZ   H 19.500  -2.695 -34.781 1.00 . A A .  79 PHE HZ   1 1 
        5  7095 1 1  55 PHE N    N 24.212   1.055 -33.764 1.00 . A A .  79 PHE N    1 1 
        5  7096 1 1  55 PHE O    O 25.688   1.528 -31.409 1.00 . A A .  79 PHE O    1 1 
        5  7097 1 1  56 TRP C    C 24.297   4.282 -28.657 1.00 . A A .  80 TRP C    1 1 
        5  7098 1 1  56 TRP CA   C 25.146   3.813 -29.853 1.00 . A A .  80 TRP CA   1 1 
        5  7099 1 1  56 TRP CB   C 26.022   4.969 -30.409 1.00 . A A .  80 TRP CB   1 1 
        5  7100 1 1  56 TRP CD1  C 24.822   7.256 -30.319 1.00 . A A .  80 TRP CD1  1 1 
        5  7101 1 1  56 TRP CD2  C 24.825   6.292 -32.343 1.00 . A A .  80 TRP CD2  1 1 
        5  7102 1 1  56 TRP CE2  C 24.155   7.521 -32.428 1.00 . A A .  80 TRP CE2  1 1 
        5  7103 1 1  56 TRP CE3  C 24.948   5.507 -33.494 1.00 . A A .  80 TRP CE3  1 1 
        5  7104 1 1  56 TRP CG   C 25.251   6.135 -30.984 1.00 . A A .  80 TRP CG   1 1 
        5  7105 1 1  56 TRP CH2  C 23.747   7.203 -34.730 1.00 . A A .  80 TRP CH2  1 1 
        5  7106 1 1  56 TRP CZ2  C 23.613   7.989 -33.620 1.00 . A A .  80 TRP CZ2  1 1 
        5  7107 1 1  56 TRP CZ3  C 24.409   5.974 -34.678 1.00 . A A .  80 TRP CZ3  1 1 
        5  7108 1 1  56 TRP H    H 23.455   3.688 -31.138 1.00 . A A .  80 TRP H    1 1 
        5  7109 1 1  56 TRP HA   H 25.812   3.025 -29.497 1.00 . A A .  80 TRP HA   1 1 
        5  7110 1 1  56 TRP HB2  H 26.655   5.349 -29.614 1.00 . A A .  80 TRP HB2  1 1 
        5  7111 1 1  56 TRP HB3  H 26.661   4.574 -31.194 1.00 . A A .  80 TRP HB3  1 1 
        5  7112 1 1  56 TRP HD1  H 24.984   7.442 -29.266 1.00 . A A .  80 TRP HD1  1 1 
        5  7113 1 1  56 TRP HE1  H 23.778   8.961 -30.944 1.00 . A A .  80 TRP HE1  1 1 
        5  7114 1 1  56 TRP HE3  H 25.458   4.553 -33.469 1.00 . A A .  80 TRP HE3  1 1 
        5  7115 1 1  56 TRP HH2  H 23.340   7.533 -35.678 1.00 . A A .  80 TRP HH2  1 1 
        5  7116 1 1  56 TRP HZ2  H 23.100   8.939 -33.680 1.00 . A A .  80 TRP HZ2  1 1 
        5  7117 1 1  56 TRP HZ3  H 24.495   5.380 -35.582 1.00 . A A .  80 TRP HZ3  1 1 
        5  7118 1 1  56 TRP N    N 24.286   3.227 -30.906 1.00 . A A .  80 TRP N    1 1 
        5  7119 1 1  56 TRP NE1  N 24.168   8.090 -31.180 1.00 . A A .  80 TRP NE1  1 1 
        5  7120 1 1  56 TRP O    O 23.178   4.817 -28.832 1.00 . A A .  80 TRP O    1 1 
        5  7121 1 1  57 ASP C    C 25.226   5.149 -25.285 1.00 . A A .  81 ASP C    1 1 
        5  7122 1 1  57 ASP CA   C 24.220   4.380 -26.158 1.00 . A A .  81 ASP CA   1 1 
        5  7123 1 1  57 ASP CB   C 23.746   3.081 -25.439 1.00 . A A .  81 ASP CB   1 1 
        5  7124 1 1  57 ASP CG   C 22.553   2.398 -26.132 1.00 . A A .  81 ASP CG   1 1 
        5  7125 1 1  57 ASP H    H 25.747   3.662 -27.430 1.00 . A A .  81 ASP H    1 1 
        5  7126 1 1  57 ASP HA   H 23.354   5.018 -26.342 1.00 . A A .  81 ASP HA   1 1 
        5  7127 1 1  57 ASP HB2  H 24.574   2.375 -25.404 1.00 . A A .  81 ASP HB2  1 1 
        5  7128 1 1  57 ASP HB3  H 23.466   3.325 -24.417 1.00 . A A .  81 ASP HB3  1 1 
        5  7129 1 1  57 ASP N    N 24.853   4.061 -27.451 1.00 . A A .  81 ASP N    1 1 
        5  7130 1 1  57 ASP O    O 26.031   4.559 -24.558 1.00 . A A .  81 ASP O    1 1 
        5  7131 1 1  57 ASP OD1  O 22.736   1.785 -27.209 1.00 . A A .  81 ASP OD1  1 1 
        5  7132 1 1  57 ASP OD2  O 21.423   2.481 -25.613 1.00 . A A .  81 ASP OD2  1 1 
        5  7133 1 1  58 ILE C    C 25.247   8.188 -23.645 1.00 . A A .  82 ILE C    1 1 
        5  7134 1 1  58 ILE CA   C 26.076   7.413 -24.684 1.00 . A A .  82 ILE CA   1 1 
        5  7135 1 1  58 ILE CB   C 26.764   8.434 -25.672 1.00 . A A .  82 ILE CB   1 1 
        5  7136 1 1  58 ILE CD1  C 28.387   8.536 -27.684 1.00 . A A .  82 ILE CD1  1 1 
        5  7137 1 1  58 ILE CG1  C 27.566   7.660 -26.768 1.00 . A A .  82 ILE CG1  1 1 
        5  7138 1 1  58 ILE CG2  C 27.661   9.454 -24.918 1.00 . A A .  82 ILE CG2  1 1 
        5  7139 1 1  58 ILE H    H 24.576   6.852 -26.060 1.00 . A A .  82 ILE H    1 1 
        5  7140 1 1  58 ILE HA   H 26.853   6.844 -24.176 1.00 . A A .  82 ILE HA   1 1 
        5  7141 1 1  58 ILE HB   H 25.975   8.998 -26.163 1.00 . A A .  82 ILE HB   1 1 
        5  7142 1 1  58 ILE HD11 H 28.882   7.920 -28.421 1.00 . A A .  82 ILE HD11 1 1 
        5  7143 1 1  58 ILE HD12 H 29.133   9.067 -27.109 1.00 . A A .  82 ILE HD12 1 1 
        5  7144 1 1  58 ILE HD13 H 27.747   9.249 -28.188 1.00 . A A .  82 ILE HD13 1 1 
        5  7145 1 1  58 ILE HG12 H 28.248   6.970 -26.296 1.00 . A A .  82 ILE HG12 1 1 
        5  7146 1 1  58 ILE HG13 H 26.874   7.098 -27.389 1.00 . A A .  82 ILE HG13 1 1 
        5  7147 1 1  58 ILE HG21 H 28.101  10.149 -25.621 1.00 . A A .  82 ILE HG21 1 1 
        5  7148 1 1  58 ILE HG22 H 28.454   8.932 -24.392 1.00 . A A .  82 ILE HG22 1 1 
        5  7149 1 1  58 ILE HG23 H 27.066  10.005 -24.199 1.00 . A A .  82 ILE HG23 1 1 
        5  7150 1 1  58 ILE N    N 25.206   6.476 -25.423 1.00 . A A .  82 ILE N    1 1 
        5  7151 1 1  58 ILE O    O 24.228   8.790 -23.989 1.00 . A A .  82 ILE O    1 1 
        5  7152 1 1  59 LYS C    C 25.767  10.260 -21.015 1.00 . A A .  83 LYS C    1 1 
        5  7153 1 1  59 LYS CA   C 25.033   8.924 -21.280 1.00 . A A .  83 LYS CA   1 1 
        5  7154 1 1  59 LYS CB   C 24.916   8.024 -20.000 1.00 . A A .  83 LYS CB   1 1 
        5  7155 1 1  59 LYS CD   C 27.202   8.254 -18.768 1.00 . A A .  83 LYS CD   1 1 
        5  7156 1 1  59 LYS CE   C 28.493   7.542 -18.351 1.00 . A A .  83 LYS CE   1 1 
        5  7157 1 1  59 LYS CG   C 26.218   7.317 -19.516 1.00 . A A .  83 LYS CG   1 1 
        5  7158 1 1  59 LYS H    H 26.493   7.648 -22.172 1.00 . A A .  83 LYS H    1 1 
        5  7159 1 1  59 LYS HA   H 24.023   9.172 -21.611 1.00 . A A .  83 LYS HA   1 1 
        5  7160 1 1  59 LYS HB2  H 24.541   8.628 -19.183 1.00 . A A .  83 LYS HB2  1 1 
        5  7161 1 1  59 LYS HB3  H 24.179   7.250 -20.203 1.00 . A A .  83 LYS HB3  1 1 
        5  7162 1 1  59 LYS HD2  H 27.462   9.078 -19.423 1.00 . A A .  83 LYS HD2  1 1 
        5  7163 1 1  59 LYS HD3  H 26.711   8.647 -17.882 1.00 . A A .  83 LYS HD3  1 1 
        5  7164 1 1  59 LYS HE2  H 28.260   6.772 -17.627 1.00 . A A .  83 LYS HE2  1 1 
        5  7165 1 1  59 LYS HE3  H 28.943   7.083 -19.224 1.00 . A A .  83 LYS HE3  1 1 
        5  7166 1 1  59 LYS HG2  H 25.947   6.501 -18.852 1.00 . A A .  83 LYS HG2  1 1 
        5  7167 1 1  59 LYS HG3  H 26.724   6.902 -20.386 1.00 . A A .  83 LYS HG3  1 1 
        5  7168 1 1  59 LYS HZ1  H 30.362   7.960 -17.535 1.00 . A A .  83 LYS HZ1  1 1 
        5  7169 1 1  59 LYS HZ2  H 29.104   8.868 -16.867 1.00 . A A .  83 LYS HZ2  1 1 
        5  7170 1 1  59 LYS HZ3  H 29.690   9.246 -18.404 1.00 . A A .  83 LYS HZ3  1 1 
        5  7171 1 1  59 LYS N    N 25.688   8.168 -22.378 1.00 . A A .  83 LYS N    1 1 
        5  7172 1 1  59 LYS NZ   N 29.480   8.468 -17.749 1.00 . A A .  83 LYS NZ   1 1 
        5  7173 1 1  59 LYS O    O 25.273  11.114 -20.271 1.00 . A A .  83 LYS O    1 1 
        5  7174 1 1  60 GLU C    C 27.325  12.801 -22.288 1.00 . A A .  84 GLU C    1 1 
        5  7175 1 1  60 GLU CA   C 27.829  11.585 -21.501 1.00 . A A .  84 GLU CA   1 1 
        5  7176 1 1  60 GLU CB   C 29.278  11.225 -21.962 1.00 . A A .  84 GLU CB   1 1 
        5  7177 1 1  60 GLU CD   C 29.812   8.693 -21.397 1.00 . A A .  84 GLU CD   1 1 
        5  7178 1 1  60 GLU CG   C 30.030  10.195 -21.074 1.00 . A A .  84 GLU CG   1 1 
        5  7179 1 1  60 GLU H    H 27.204   9.736 -22.295 1.00 . A A .  84 GLU H    1 1 
        5  7180 1 1  60 GLU HA   H 27.855  11.847 -20.444 1.00 . A A .  84 GLU HA   1 1 
        5  7181 1 1  60 GLU HB2  H 29.239  10.840 -22.977 1.00 . A A .  84 GLU HB2  1 1 
        5  7182 1 1  60 GLU HB3  H 29.866  12.141 -21.974 1.00 . A A .  84 GLU HB3  1 1 
        5  7183 1 1  60 GLU HG2  H 31.093  10.403 -21.154 1.00 . A A .  84 GLU HG2  1 1 
        5  7184 1 1  60 GLU HG3  H 29.735  10.364 -20.043 1.00 . A A .  84 GLU HG3  1 1 
        5  7185 1 1  60 GLU N    N 26.936  10.428 -21.664 1.00 . A A .  84 GLU N    1 1 
        5  7186 1 1  60 GLU O    O 26.399  12.696 -23.098 1.00 . A A .  84 GLU O    1 1 
        5  7187 1 1  60 GLU OE1  O 28.750   8.299 -21.933 1.00 . A A .  84 GLU OE1  1 1 
        5  7188 1 1  60 GLU OE2  O 30.721   7.888 -21.088 1.00 . A A .  84 GLU OE2  1 1 
        5  7189 1 1  61 GLU C    C 28.087  15.166 -24.190 1.00 . A A .  85 GLU C    1 1 
        5  7190 1 1  61 GLU CA   C 27.639  15.207 -22.723 1.00 . A A .  85 GLU CA   1 1 
        5  7191 1 1  61 GLU CB   C 28.294  16.414 -22.002 1.00 . A A .  85 GLU CB   1 1 
        5  7192 1 1  61 GLU CD   C 26.514  16.519 -20.143 1.00 . A A .  85 GLU CD   1 1 
        5  7193 1 1  61 GLU CG   C 28.015  16.499 -20.492 1.00 . A A .  85 GLU CG   1 1 
        5  7194 1 1  61 GLU H    H 28.732  13.931 -21.422 1.00 . A A .  85 GLU H    1 1 
        5  7195 1 1  61 GLU HA   H 26.556  15.326 -22.683 1.00 . A A .  85 GLU HA   1 1 
        5  7196 1 1  61 GLU HB2  H 29.370  16.363 -22.141 1.00 . A A .  85 GLU HB2  1 1 
        5  7197 1 1  61 GLU HB3  H 27.932  17.327 -22.467 1.00 . A A .  85 GLU HB3  1 1 
        5  7198 1 1  61 GLU HG2  H 28.481  15.642 -20.007 1.00 . A A .  85 GLU HG2  1 1 
        5  7199 1 1  61 GLU HG3  H 28.477  17.402 -20.105 1.00 . A A .  85 GLU HG3  1 1 
        5  7200 1 1  61 GLU N    N 27.980  13.944 -22.058 1.00 . A A .  85 GLU N    1 1 
        5  7201 1 1  61 GLU O    O 29.280  15.253 -24.481 1.00 . A A .  85 GLU O    1 1 
        5  7202 1 1  61 GLU OE1  O 25.887  17.597 -20.239 1.00 . A A .  85 GLU OE1  1 1 
        5  7203 1 1  61 GLU OE2  O 25.954  15.458 -19.780 1.00 . A A .  85 GLU OE2  1 1 
        5  7204 1 1  62 VAL C    C 27.027  16.435 -27.068 1.00 . A A .  86 VAL C    1 1 
        5  7205 1 1  62 VAL CA   C 27.337  15.019 -26.542 1.00 . A A .  86 VAL CA   1 1 
        5  7206 1 1  62 VAL CB   C 26.455  13.941 -27.286 1.00 . A A .  86 VAL CB   1 1 
        5  7207 1 1  62 VAL CG1  C 26.922  12.504 -26.944 1.00 . A A .  86 VAL CG1  1 1 
        5  7208 1 1  62 VAL CG2  C 24.953  14.129 -26.970 1.00 . A A .  86 VAL CG2  1 1 
        5  7209 1 1  62 VAL H    H 26.216  14.812 -24.760 1.00 . A A .  86 VAL H    1 1 
        5  7210 1 1  62 VAL HA   H 28.389  14.799 -26.742 1.00 . A A .  86 VAL HA   1 1 
        5  7211 1 1  62 VAL HB   H 26.593  14.080 -28.361 1.00 . A A .  86 VAL HB   1 1 
        5  7212 1 1  62 VAL HG11 H 27.962  12.377 -27.230 1.00 . A A .  86 VAL HG11 1 1 
        5  7213 1 1  62 VAL HG12 H 26.321  11.782 -27.483 1.00 . A A .  86 VAL HG12 1 1 
        5  7214 1 1  62 VAL HG13 H 26.823  12.328 -25.879 1.00 . A A .  86 VAL HG13 1 1 
        5  7215 1 1  62 VAL HG21 H 24.631  15.112 -27.292 1.00 . A A .  86 VAL HG21 1 1 
        5  7216 1 1  62 VAL HG22 H 24.787  14.034 -25.908 1.00 . A A .  86 VAL HG22 1 1 
        5  7217 1 1  62 VAL HG23 H 24.367  13.377 -27.490 1.00 . A A .  86 VAL HG23 1 1 
        5  7218 1 1  62 VAL N    N 27.121  14.979 -25.089 1.00 . A A .  86 VAL N    1 1 
        5  7219 1 1  62 VAL O    O 26.119  17.114 -26.562 1.00 . A A .  86 VAL O    1 1 
        5  7220 1 1  63 ASP C    C 27.676  18.143 -30.189 1.00 . A A .  87 ASP C    1 1 
        5  7221 1 1  63 ASP CA   C 27.717  18.233 -28.643 1.00 . A A .  87 ASP CA   1 1 
        5  7222 1 1  63 ASP CB   C 28.931  19.057 -28.135 1.00 . A A .  87 ASP CB   1 1 
        5  7223 1 1  63 ASP CG   C 30.278  18.579 -28.699 1.00 . A A .  87 ASP CG   1 1 
        5  7224 1 1  63 ASP H    H 28.429  16.239 -28.479 1.00 . A A .  87 ASP H    1 1 
        5  7225 1 1  63 ASP HA   H 26.795  18.703 -28.305 1.00 . A A .  87 ASP HA   1 1 
        5  7226 1 1  63 ASP HB2  H 28.782  20.099 -28.405 1.00 . A A .  87 ASP HB2  1 1 
        5  7227 1 1  63 ASP HB3  H 28.970  18.991 -27.053 1.00 . A A .  87 ASP HB3  1 1 
        5  7228 1 1  63 ASP N    N 27.788  16.870 -28.077 1.00 . A A .  87 ASP N    1 1 
        5  7229 1 1  63 ASP O    O 28.166  17.171 -30.743 1.00 . A A .  87 ASP O    1 1 
        5  7230 1 1  63 ASP OD1  O 30.811  17.553 -28.221 1.00 . A A .  87 ASP OD1  1 1 
        5  7231 1 1  63 ASP OD2  O 30.804  19.233 -29.624 1.00 . A A .  87 ASP OD2  1 1 
        5  7232 1 1  64 PRO C    C 28.164  18.944 -33.267 1.00 . A A .  88 PRO C    1 1 
        5  7233 1 1  64 PRO CA   C 26.877  19.054 -32.398 1.00 . A A .  88 PRO CA   1 1 
        5  7234 1 1  64 PRO CB   C 26.078  20.346 -32.716 1.00 . A A .  88 PRO CB   1 1 
        5  7235 1 1  64 PRO CD   C 26.675  20.491 -30.404 1.00 . A A .  88 PRO CD   1 1 
        5  7236 1 1  64 PRO CG   C 26.501  21.319 -31.657 1.00 . A A .  88 PRO CG   1 1 
        5  7237 1 1  64 PRO HA   H 26.251  18.188 -32.613 1.00 . A A .  88 PRO HA   1 1 
        5  7238 1 1  64 PRO HB2  H 26.315  20.708 -33.713 1.00 . A A .  88 PRO HB2  1 1 
        5  7239 1 1  64 PRO HB3  H 25.010  20.141 -32.660 1.00 . A A .  88 PRO HB3  1 1 
        5  7240 1 1  64 PRO HD2  H 27.432  20.930 -29.759 1.00 . A A .  88 PRO HD2  1 1 
        5  7241 1 1  64 PRO HD3  H 25.737  20.396 -29.867 1.00 . A A .  88 PRO HD3  1 1 
        5  7242 1 1  64 PRO HG2  H 27.437  21.796 -31.936 1.00 . A A .  88 PRO HG2  1 1 
        5  7243 1 1  64 PRO HG3  H 25.732  22.071 -31.508 1.00 . A A .  88 PRO HG3  1 1 
        5  7244 1 1  64 PRO N    N 27.116  19.164 -30.924 1.00 . A A .  88 PRO N    1 1 
        5  7245 1 1  64 PRO O    O 28.070  18.811 -34.495 1.00 . A A .  88 PRO O    1 1 
        5  7246 1 1  65 SER C    C 31.064  17.363 -33.411 1.00 . A A .  89 SER C    1 1 
        5  7247 1 1  65 SER CA   C 30.638  18.848 -33.343 1.00 . A A .  89 SER CA   1 1 
        5  7248 1 1  65 SER CB   C 31.741  19.710 -32.674 1.00 . A A .  89 SER CB   1 1 
        5  7249 1 1  65 SER H    H 29.368  19.153 -31.667 1.00 . A A .  89 SER H    1 1 
        5  7250 1 1  65 SER HA   H 30.502  19.199 -34.362 1.00 . A A .  89 SER HA   1 1 
        5  7251 1 1  65 SER HB2  H 31.441  20.748 -32.689 1.00 . A A .  89 SER HB2  1 1 
        5  7252 1 1  65 SER HB3  H 31.871  19.397 -31.647 1.00 . A A .  89 SER HB3  1 1 
        5  7253 1 1  65 SER HG   H 33.587  19.056 -32.811 1.00 . A A .  89 SER HG   1 1 
        5  7254 1 1  65 SER N    N 29.355  19.006 -32.636 1.00 . A A .  89 SER N    1 1 
        5  7255 1 1  65 SER O    O 31.887  17.010 -34.262 1.00 . A A .  89 SER O    1 1 
        5  7256 1 1  65 SER OG   O 32.993  19.601 -33.341 1.00 . A A .  89 SER OG   1 1 
        5  7257 1 1  66 ASP C    C 30.412  14.277 -33.725 1.00 . A A .  90 ASP C    1 1 
        5  7258 1 1  66 ASP CA   C 30.908  15.060 -32.495 1.00 . A A .  90 ASP CA   1 1 
        5  7259 1 1  66 ASP CB   C 30.489  14.361 -31.169 1.00 . A A .  90 ASP CB   1 1 
        5  7260 1 1  66 ASP CG   C 28.989  14.253 -30.869 1.00 . A A .  90 ASP CG   1 1 
        5  7261 1 1  66 ASP H    H 29.804  16.804 -31.927 1.00 . A A .  90 ASP H    1 1 
        5  7262 1 1  66 ASP HA   H 32.000  15.054 -32.534 1.00 . A A .  90 ASP HA   1 1 
        5  7263 1 1  66 ASP HB2  H 30.882  13.352 -31.175 1.00 . A A .  90 ASP HB2  1 1 
        5  7264 1 1  66 ASP HB3  H 30.969  14.899 -30.352 1.00 . A A .  90 ASP HB3  1 1 
        5  7265 1 1  66 ASP N    N 30.503  16.489 -32.537 1.00 . A A .  90 ASP N    1 1 
        5  7266 1 1  66 ASP O    O 29.503  14.729 -34.429 1.00 . A A .  90 ASP O    1 1 
        5  7267 1 1  66 ASP OD1  O 28.204  13.862 -31.753 1.00 . A A .  90 ASP OD1  1 1 
        5  7268 1 1  66 ASP OD2  O 28.600  14.517 -29.717 1.00 . A A .  90 ASP OD2  1 1 
        5  7269 1 1  67 TRP C    C 31.230  10.830 -34.937 1.00 . A A .  91 TRP C    1 1 
        5  7270 1 1  67 TRP CA   C 30.761  12.281 -35.151 1.00 . A A .  91 TRP CA   1 1 
        5  7271 1 1  67 TRP CB   C 31.475  12.903 -36.400 1.00 . A A .  91 TRP CB   1 1 
        5  7272 1 1  67 TRP CD1  C 33.698  11.881 -37.248 1.00 . A A .  91 TRP CD1  1 1 
        5  7273 1 1  67 TRP CD2  C 33.985  13.426 -35.643 1.00 . A A .  91 TRP CD2  1 1 
        5  7274 1 1  67 TRP CE2  C 35.242  12.929 -36.028 1.00 . A A .  91 TRP CE2  1 1 
        5  7275 1 1  67 TRP CE3  C 33.931  14.409 -34.645 1.00 . A A .  91 TRP CE3  1 1 
        5  7276 1 1  67 TRP CG   C 32.992  12.735 -36.438 1.00 . A A .  91 TRP CG   1 1 
        5  7277 1 1  67 TRP CH2  C 36.347  14.341 -34.484 1.00 . A A .  91 TRP CH2  1 1 
        5  7278 1 1  67 TRP CZ2  C 36.432  13.382 -35.457 1.00 . A A .  91 TRP CZ2  1 1 
        5  7279 1 1  67 TRP CZ3  C 35.111  14.858 -34.078 1.00 . A A .  91 TRP CZ3  1 1 
        5  7280 1 1  67 TRP H    H 31.654  12.759 -33.287 1.00 . A A .  91 TRP H    1 1 
        5  7281 1 1  67 TRP HA   H 29.691  12.271 -35.324 1.00 . A A .  91 TRP HA   1 1 
        5  7282 1 1  67 TRP HB2  H 31.067  12.447 -37.299 1.00 . A A .  91 TRP HB2  1 1 
        5  7283 1 1  67 TRP HB3  H 31.260  13.964 -36.432 1.00 . A A .  91 TRP HB3  1 1 
        5  7284 1 1  67 TRP HD1  H 33.245  11.209 -37.967 1.00 . A A .  91 TRP HD1  1 1 
        5  7285 1 1  67 TRP HE1  H 35.744  11.475 -37.460 1.00 . A A .  91 TRP HE1  1 1 
        5  7286 1 1  67 TRP HE3  H 32.985  14.821 -34.320 1.00 . A A .  91 TRP HE3  1 1 
        5  7287 1 1  67 TRP HH2  H 37.248  14.719 -34.014 1.00 . A A .  91 TRP HH2  1 1 
        5  7288 1 1  67 TRP HZ2  H 37.394  12.992 -35.764 1.00 . A A .  91 TRP HZ2  1 1 
        5  7289 1 1  67 TRP HZ3  H 35.085  15.618 -33.305 1.00 . A A .  91 TRP HZ3  1 1 
        5  7290 1 1  67 TRP N    N 31.021  13.097 -33.955 1.00 . A A .  91 TRP N    1 1 
        5  7291 1 1  67 TRP NE1  N 35.040  11.988 -37.003 1.00 . A A .  91 TRP NE1  1 1 
        5  7292 1 1  67 TRP O    O 32.010  10.540 -34.025 1.00 . A A .  91 TRP O    1 1 
        5  7293 1 1  68 ILE C    C 32.211   8.600 -37.178 1.00 . A A .  92 ILE C    1 1 
        5  7294 1 1  68 ILE CA   C 31.291   8.577 -35.952 1.00 . A A .  92 ILE CA   1 1 
        5  7295 1 1  68 ILE CB   C 30.170   7.475 -36.120 1.00 . A A .  92 ILE CB   1 1 
        5  7296 1 1  68 ILE CD1  C 28.275   6.247 -34.823 1.00 . A A .  92 ILE CD1  1 1 
        5  7297 1 1  68 ILE CG1  C 29.407   7.262 -34.778 1.00 . A A .  92 ILE CG1  1 1 
        5  7298 1 1  68 ILE CG2  C 30.754   6.134 -36.632 1.00 . A A .  92 ILE CG2  1 1 
        5  7299 1 1  68 ILE H    H 29.973  10.182 -36.350 1.00 . A A .  92 ILE H    1 1 
        5  7300 1 1  68 ILE HA   H 31.884   8.335 -35.069 1.00 . A A .  92 ILE HA   1 1 
        5  7301 1 1  68 ILE HB   H 29.465   7.830 -36.867 1.00 . A A .  92 ILE HB   1 1 
        5  7302 1 1  68 ILE HD11 H 28.667   5.277 -35.090 1.00 . A A .  92 ILE HD11 1 1 
        5  7303 1 1  68 ILE HD12 H 27.537   6.553 -35.551 1.00 . A A .  92 ILE HD12 1 1 
        5  7304 1 1  68 ILE HD13 H 27.810   6.187 -33.848 1.00 . A A .  92 ILE HD13 1 1 
        5  7305 1 1  68 ILE HG12 H 30.106   6.925 -34.023 1.00 . A A .  92 ILE HG12 1 1 
        5  7306 1 1  68 ILE HG13 H 28.986   8.208 -34.455 1.00 . A A .  92 ILE HG13 1 1 
        5  7307 1 1  68 ILE HG21 H 31.224   6.280 -37.598 1.00 . A A .  92 ILE HG21 1 1 
        5  7308 1 1  68 ILE HG22 H 29.966   5.398 -36.737 1.00 . A A .  92 ILE HG22 1 1 
        5  7309 1 1  68 ILE HG23 H 31.494   5.762 -35.932 1.00 . A A .  92 ILE HG23 1 1 
        5  7310 1 1  68 ILE N    N 30.736   9.927 -35.795 1.00 . A A .  92 ILE N    1 1 
        5  7311 1 1  68 ILE O    O 31.846   9.156 -38.212 1.00 . A A .  92 ILE O    1 1 
        5  7312 1 1  69 GLY C    C 34.528   6.477 -38.572 1.00 . A A .  93 GLY C    1 1 
        5  7313 1 1  69 GLY CA   C 34.367   7.919 -38.128 1.00 . A A .  93 GLY CA   1 1 
        5  7314 1 1  69 GLY H    H 33.649   7.659 -36.175 1.00 . A A .  93 GLY H    1 1 
        5  7315 1 1  69 GLY HA2  H 34.051   8.533 -38.968 1.00 . A A .  93 GLY HA2  1 1 
        5  7316 1 1  69 GLY HA3  H 35.325   8.284 -37.779 1.00 . A A .  93 GLY HA3  1 1 
        5  7317 1 1  69 GLY N    N 33.410   8.028 -37.040 1.00 . A A .  93 GLY N    1 1 
        5  7318 1 1  69 GLY O    O 34.647   5.579 -37.731 1.00 . A A .  93 GLY O    1 1 
        5  7319 1 1  70 LEU C    C 36.209   4.803 -40.858 1.00 . A A .  94 LEU C    1 1 
        5  7320 1 1  70 LEU CA   C 34.715   4.925 -40.483 1.00 . A A .  94 LEU CA   1 1 
        5  7321 1 1  70 LEU CB   C 33.760   4.806 -41.709 1.00 . A A .  94 LEU CB   1 1 
        5  7322 1 1  70 LEU CD1  C 32.366   3.453 -43.362 1.00 . A A .  94 LEU CD1  1 1 
        5  7323 1 1  70 LEU CD2  C 34.752   2.774 -42.973 1.00 . A A .  94 LEU CD2  1 1 
        5  7324 1 1  70 LEU CG   C 33.500   3.385 -42.326 1.00 . A A .  94 LEU CG   1 1 
        5  7325 1 1  70 LEU H    H 34.405   7.010 -40.489 1.00 . A A .  94 LEU H    1 1 
        5  7326 1 1  70 LEU HA   H 34.454   4.168 -39.746 1.00 . A A .  94 LEU HA   1 1 
        5  7327 1 1  70 LEU HB2  H 32.795   5.208 -41.408 1.00 . A A .  94 LEU HB2  1 1 
        5  7328 1 1  70 LEU HB3  H 34.144   5.448 -42.498 1.00 . A A .  94 LEU HB3  1 1 
        5  7329 1 1  70 LEU HD11 H 31.458   3.801 -42.884 1.00 . A A .  94 LEU HD11 1 1 
        5  7330 1 1  70 LEU HD12 H 32.191   2.470 -43.774 1.00 . A A .  94 LEU HD12 1 1 
        5  7331 1 1  70 LEU HD13 H 32.634   4.137 -44.162 1.00 . A A .  94 LEU HD13 1 1 
        5  7332 1 1  70 LEU HD21 H 35.129   3.431 -43.751 1.00 . A A .  94 LEU HD21 1 1 
        5  7333 1 1  70 LEU HD22 H 34.511   1.811 -43.405 1.00 . A A .  94 LEU HD22 1 1 
        5  7334 1 1  70 LEU HD23 H 35.521   2.638 -42.222 1.00 . A A .  94 LEU HD23 1 1 
        5  7335 1 1  70 LEU HG   H 33.175   2.715 -41.535 1.00 . A A .  94 LEU HG   1 1 
        5  7336 1 1  70 LEU N    N 34.525   6.249 -39.886 1.00 . A A .  94 LEU N    1 1 
        5  7337 1 1  70 LEU O    O 36.697   5.515 -41.744 1.00 . A A .  94 LEU O    1 1 
        5  7338 1 1  71 TYR C    C 38.760   2.295 -40.620 1.00 . A A .  95 TYR C    1 1 
        5  7339 1 1  71 TYR CA   C 38.396   3.750 -40.305 1.00 . A A .  95 TYR CA   1 1 
        5  7340 1 1  71 TYR CB   C 39.098   4.215 -39.006 1.00 . A A .  95 TYR CB   1 1 
        5  7341 1 1  71 TYR CD1  C 39.399   6.695 -39.474 1.00 . A A .  95 TYR CD1  1 1 
        5  7342 1 1  71 TYR CD2  C 38.039   6.074 -37.628 1.00 . A A .  95 TYR CD2  1 1 
        5  7343 1 1  71 TYR CE1  C 39.155   8.025 -39.217 1.00 . A A .  95 TYR CE1  1 1 
        5  7344 1 1  71 TYR CE2  C 37.791   7.398 -37.373 1.00 . A A .  95 TYR CE2  1 1 
        5  7345 1 1  71 TYR CG   C 38.849   5.690 -38.685 1.00 . A A .  95 TYR CG   1 1 
        5  7346 1 1  71 TYR CZ   C 38.347   8.373 -38.165 1.00 . A A .  95 TYR CZ   1 1 
        5  7347 1 1  71 TYR H    H 36.468   3.328 -39.526 1.00 . A A .  95 TYR H    1 1 
        5  7348 1 1  71 TYR HA   H 38.736   4.377 -41.133 1.00 . A A .  95 TYR HA   1 1 
        5  7349 1 1  71 TYR HB2  H 38.746   3.615 -38.172 1.00 . A A .  95 TYR HB2  1 1 
        5  7350 1 1  71 TYR HB3  H 40.171   4.074 -39.102 1.00 . A A .  95 TYR HB3  1 1 
        5  7351 1 1  71 TYR HD1  H 40.042   6.420 -40.301 1.00 . A A .  95 TYR HD1  1 1 
        5  7352 1 1  71 TYR HD2  H 37.597   5.313 -36.994 1.00 . A A .  95 TYR HD2  1 1 
        5  7353 1 1  71 TYR HE1  H 39.598   8.787 -39.848 1.00 . A A .  95 TYR HE1  1 1 
        5  7354 1 1  71 TYR HE2  H 37.150   7.671 -36.545 1.00 . A A .  95 TYR HE2  1 1 
        5  7355 1 1  71 TYR HH   H 37.921  10.168 -38.728 1.00 . A A .  95 TYR HH   1 1 
        5  7356 1 1  71 TYR N    N 36.933   3.908 -40.161 1.00 . A A .  95 TYR N    1 1 
        5  7357 1 1  71 TYR O    O 38.166   1.376 -40.061 1.00 . A A .  95 TYR O    1 1 
        5  7358 1 1  71 TYR OH   O 38.096   9.702 -37.901 1.00 . A A .  95 TYR OH   1 1 
        5  7359 1 1  72 HIS C    C 41.363   0.277 -41.051 1.00 . A A .  96 HIS C    1 1 
        5  7360 1 1  72 HIS CA   C 40.221   0.780 -41.950 1.00 . A A .  96 HIS CA   1 1 
        5  7361 1 1  72 HIS CB   C 40.704   0.874 -43.413 1.00 . A A .  96 HIS CB   1 1 
        5  7362 1 1  72 HIS CD2  C 40.507  -1.528 -44.386 1.00 . A A .  96 HIS CD2  1 1 
        5  7363 1 1  72 HIS CE1  C 42.602  -1.857 -44.862 1.00 . A A .  96 HIS CE1  1 1 
        5  7364 1 1  72 HIS CG   C 41.179  -0.416 -44.028 1.00 . A A .  96 HIS CG   1 1 
        5  7365 1 1  72 HIS H    H 40.224   2.897 -41.843 1.00 . A A .  96 HIS H    1 1 
        5  7366 1 1  72 HIS HA   H 39.377   0.086 -41.901 1.00 . A A .  96 HIS HA   1 1 
        5  7367 1 1  72 HIS HB2  H 39.890   1.235 -44.023 1.00 . A A .  96 HIS HB2  1 1 
        5  7368 1 1  72 HIS HB3  H 41.518   1.589 -43.476 1.00 . A A .  96 HIS HB3  1 1 
        5  7369 1 1  72 HIS HD1  H 43.226  -0.026 -44.234 1.00 . A A .  96 HIS HD1  1 1 
        5  7370 1 1  72 HIS HD2  H 39.439  -1.692 -44.286 1.00 . A A .  96 HIS HD2  1 1 
        5  7371 1 1  72 HIS HE1  H 43.522  -2.310 -45.212 1.00 . A A .  96 HIS HE1  1 1 
        5  7372 1 1  72 HIS HE2  H 41.177  -3.147 -45.515 1.00 . A A .  96 HIS HE2  1 1 
        5  7373 1 1  72 HIS N    N 39.761   2.107 -41.497 1.00 . A A .  96 HIS N    1 1 
        5  7374 1 1  72 HIS ND1  N 42.489  -0.654 -44.349 1.00 . A A .  96 HIS ND1  1 1 
        5  7375 1 1  72 HIS NE2  N 41.412  -2.414 -44.906 1.00 . A A .  96 HIS NE2  1 1 
        5  7376 1 1  72 HIS O    O 42.387   0.958 -40.915 1.00 . A A .  96 HIS O    1 1 
        5  7377 1 1  73 ILE C    C 43.366  -2.027 -40.538 1.00 . A A .  97 ILE C    1 1 
        5  7378 1 1  73 ILE CA   C 42.189  -1.593 -39.628 1.00 . A A .  97 ILE CA   1 1 
        5  7379 1 1  73 ILE CB   C 41.605  -2.862 -38.875 1.00 . A A .  97 ILE CB   1 1 
        5  7380 1 1  73 ILE CD1  C 40.292  -1.436 -37.128 1.00 . A A .  97 ILE CD1  1 1 
        5  7381 1 1  73 ILE CG1  C 40.239  -2.545 -38.166 1.00 . A A .  97 ILE CG1  1 1 
        5  7382 1 1  73 ILE CG2  C 42.648  -3.432 -37.868 1.00 . A A .  97 ILE CG2  1 1 
        5  7383 1 1  73 ILE H    H 40.301  -1.329 -40.539 1.00 . A A .  97 ILE H    1 1 
        5  7384 1 1  73 ILE HA   H 42.554  -0.887 -38.884 1.00 . A A .  97 ILE HA   1 1 
        5  7385 1 1  73 ILE HB   H 41.425  -3.634 -39.623 1.00 . A A .  97 ILE HB   1 1 
        5  7386 1 1  73 ILE HD11 H 40.986  -1.705 -36.344 1.00 . A A .  97 ILE HD11 1 1 
        5  7387 1 1  73 ILE HD12 H 39.308  -1.298 -36.705 1.00 . A A .  97 ILE HD12 1 1 
        5  7388 1 1  73 ILE HD13 H 40.613  -0.517 -37.596 1.00 . A A .  97 ILE HD13 1 1 
        5  7389 1 1  73 ILE HG12 H 39.512  -2.254 -38.913 1.00 . A A .  97 ILE HG12 1 1 
        5  7390 1 1  73 ILE HG13 H 39.878  -3.441 -37.669 1.00 . A A .  97 ILE HG13 1 1 
        5  7391 1 1  73 ILE HG21 H 42.896  -2.679 -37.127 1.00 . A A .  97 ILE HG21 1 1 
        5  7392 1 1  73 ILE HG22 H 43.551  -3.717 -38.395 1.00 . A A .  97 ILE HG22 1 1 
        5  7393 1 1  73 ILE HG23 H 42.241  -4.304 -37.370 1.00 . A A .  97 ILE HG23 1 1 
        5  7394 1 1  73 ILE N    N 41.170  -0.907 -40.441 1.00 . A A .  97 ILE N    1 1 
        5  7395 1 1  73 ILE O    O 43.316  -3.086 -41.182 1.00 . A A .  97 ILE O    1 1 
        5  7396 1 1  74 ASP C    C 46.799  -0.815 -40.722 1.00 . A A .  98 ASP C    1 1 
        5  7397 1 1  74 ASP CA   C 45.576  -1.362 -41.466 1.00 . A A .  98 ASP CA   1 1 
        5  7398 1 1  74 ASP CB   C 45.414  -0.672 -42.842 1.00 . A A .  98 ASP CB   1 1 
        5  7399 1 1  74 ASP CG   C 46.594  -0.900 -43.800 1.00 . A A .  98 ASP CG   1 1 
        5  7400 1 1  74 ASP H    H 44.287  -0.287 -40.179 1.00 . A A .  98 ASP H    1 1 
        5  7401 1 1  74 ASP HA   H 45.706  -2.433 -41.613 1.00 . A A .  98 ASP HA   1 1 
        5  7402 1 1  74 ASP HB2  H 44.521  -1.060 -43.318 1.00 . A A .  98 ASP HB2  1 1 
        5  7403 1 1  74 ASP HB3  H 45.279   0.396 -42.690 1.00 . A A .  98 ASP HB3  1 1 
        5  7404 1 1  74 ASP N    N 44.364  -1.137 -40.658 1.00 . A A .  98 ASP N    1 1 
        5  7405 1 1  74 ASP O    O 46.663   0.076 -39.876 1.00 . A A .  98 ASP O    1 1 
        5  7406 1 1  74 ASP OD1  O 46.781  -2.048 -44.265 1.00 . A A .  98 ASP OD1  1 1 
        5  7407 1 1  74 ASP OD2  O 47.337   0.061 -44.093 1.00 . A A .  98 ASP OD2  1 1 
        5  7408 1 1  75 GLU C    C 49.587   0.476 -41.324 1.00 . A A .  99 GLU C    1 1 
        5  7409 1 1  75 GLU CA   C 49.259  -0.806 -40.540 1.00 . A A .  99 GLU CA   1 1 
        5  7410 1 1  75 GLU CB   C 50.386  -1.862 -40.675 1.00 . A A .  99 GLU CB   1 1 
        5  7411 1 1  75 GLU CD   C 51.707  -1.005 -38.632 1.00 . A A .  99 GLU CD   1 1 
        5  7412 1 1  75 GLU CG   C 51.757  -1.431 -40.113 1.00 . A A .  99 GLU CG   1 1 
        5  7413 1 1  75 GLU H    H 48.013  -2.122 -41.638 1.00 . A A .  99 GLU H    1 1 
        5  7414 1 1  75 GLU HA   H 49.135  -0.559 -39.483 1.00 . A A .  99 GLU HA   1 1 
        5  7415 1 1  75 GLU HB2  H 50.075  -2.762 -40.160 1.00 . A A .  99 GLU HB2  1 1 
        5  7416 1 1  75 GLU HB3  H 50.510  -2.098 -41.727 1.00 . A A .  99 GLU HB3  1 1 
        5  7417 1 1  75 GLU HG2  H 52.446  -2.264 -40.211 1.00 . A A .  99 GLU HG2  1 1 
        5  7418 1 1  75 GLU HG3  H 52.130  -0.603 -40.710 1.00 . A A .  99 GLU HG3  1 1 
        5  7419 1 1  75 GLU N    N 47.990  -1.346 -41.040 1.00 . A A .  99 GLU N    1 1 
        5  7420 1 1  75 GLU O    O 50.178   0.427 -42.414 1.00 . A A .  99 GLU O    1 1 
        5  7421 1 1  75 GLU OE1  O 51.655  -1.893 -37.751 1.00 . A A .  99 GLU OE1  1 1 
        5  7422 1 1  75 GLU OE2  O 51.720   0.219 -38.344 1.00 . A A .  99 GLU OE2  1 1 
        5  7423 1 1  76 ASN C    C 49.213   4.049 -40.370 1.00 . A A . 100 ASN C    1 1 
        5  7424 1 1  76 ASN CA   C 49.214   2.927 -41.440 1.00 . A A . 100 ASN CA   1 1 
        5  7425 1 1  76 ASN CB   C 48.001   3.049 -42.425 1.00 . A A . 100 ASN CB   1 1 
        5  7426 1 1  76 ASN CG   C 48.260   3.989 -43.610 1.00 . A A . 100 ASN CG   1 1 
        5  7427 1 1  76 ASN H    H 48.805   1.584 -39.854 1.00 . A A . 100 ASN H    1 1 
        5  7428 1 1  76 ASN HA   H 50.146   2.986 -41.996 1.00 . A A . 100 ASN HA   1 1 
        5  7429 1 1  76 ASN HB2  H 47.765   2.068 -42.829 1.00 . A A . 100 ASN HB2  1 1 
        5  7430 1 1  76 ASN HB3  H 47.129   3.407 -41.886 1.00 . A A . 100 ASN HB3  1 1 
        5  7431 1 1  76 ASN HD21 H 49.030   2.483 -44.644 1.00 . A A . 100 ASN HD21 1 1 
        5  7432 1 1  76 ASN HD22 H 48.999   4.009 -45.455 1.00 . A A . 100 ASN HD22 1 1 
        5  7433 1 1  76 ASN N    N 49.166   1.618 -40.764 1.00 . A A . 100 ASN N    1 1 
        5  7434 1 1  76 ASN ND2  N 48.820   3.442 -44.676 1.00 . A A . 100 ASN ND2  1 1 
        5  7435 1 1  76 ASN O    O 49.416   3.769 -39.183 1.00 . A A . 100 ASN O    1 1 
        5  7436 1 1  76 ASN OD1  O 47.972   5.185 -43.562 1.00 . A A . 100 ASN OD1  1 1 
        5  7437 1 1  77 SER C    C 48.107   6.308 -38.679 1.00 . A A . 101 SER C    1 1 
        5  7438 1 1  77 SER CA   C 48.921   6.524 -39.989 1.00 . A A . 101 SER CA   1 1 
        5  7439 1 1  77 SER CB   C 48.259   7.629 -40.842 1.00 . A A . 101 SER CB   1 1 
        5  7440 1 1  77 SER H    H 49.018   5.440 -41.787 1.00 . A A . 101 SER H    1 1 
        5  7441 1 1  77 SER HA   H 49.926   6.835 -39.746 1.00 . A A . 101 SER HA   1 1 
        5  7442 1 1  77 SER HB2  H 47.246   7.339 -41.103 1.00 . A A . 101 SER HB2  1 1 
        5  7443 1 1  77 SER HB3  H 48.233   8.556 -40.285 1.00 . A A . 101 SER HB3  1 1 
        5  7444 1 1  77 SER HG   H 49.923   7.688 -41.889 1.00 . A A . 101 SER HG   1 1 
        5  7445 1 1  77 SER N    N 49.046   5.310 -40.824 1.00 . A A . 101 SER N    1 1 
        5  7446 1 1  77 SER O    O 46.978   5.808 -38.740 1.00 . A A . 101 SER O    1 1 
        5  7447 1 1  77 SER OG   O 48.979   7.841 -42.046 1.00 . A A . 101 SER OG   1 1 
        5  7448 1 1  78 PRO C    C 46.760   7.544 -36.113 1.00 . A A . 102 PRO C    1 1 
        5  7449 1 1  78 PRO CA   C 47.968   6.573 -36.166 1.00 . A A . 102 PRO CA   1 1 
        5  7450 1 1  78 PRO CB   C 49.059   6.953 -35.125 1.00 . A A . 102 PRO CB   1 1 
        5  7451 1 1  78 PRO CD   C 50.110   7.054 -37.276 1.00 . A A . 102 PRO CD   1 1 
        5  7452 1 1  78 PRO CG   C 50.082   7.714 -35.916 1.00 . A A . 102 PRO CG   1 1 
        5  7453 1 1  78 PRO HA   H 47.613   5.564 -35.969 1.00 . A A . 102 PRO HA   1 1 
        5  7454 1 1  78 PRO HB2  H 48.635   7.556 -34.327 1.00 . A A . 102 PRO HB2  1 1 
        5  7455 1 1  78 PRO HB3  H 49.486   6.050 -34.696 1.00 . A A . 102 PRO HB3  1 1 
        5  7456 1 1  78 PRO HD2  H 50.416   7.759 -38.037 1.00 . A A . 102 PRO HD2  1 1 
        5  7457 1 1  78 PRO HD3  H 50.775   6.193 -37.278 1.00 . A A . 102 PRO HD3  1 1 
        5  7458 1 1  78 PRO HG2  H 49.787   8.759 -36.003 1.00 . A A . 102 PRO HG2  1 1 
        5  7459 1 1  78 PRO HG3  H 51.054   7.644 -35.442 1.00 . A A . 102 PRO HG3  1 1 
        5  7460 1 1  78 PRO N    N 48.694   6.635 -37.472 1.00 . A A . 102 PRO N    1 1 
        5  7461 1 1  78 PRO O    O 45.862   7.374 -35.286 1.00 . A A . 102 PRO O    1 1 
        5  7462 1 1  79 ALA C    C 44.569   8.792 -38.084 1.00 . A A . 103 ALA C    1 1 
        5  7463 1 1  79 ALA CA   C 45.633   9.469 -37.200 1.00 . A A . 103 ALA CA   1 1 
        5  7464 1 1  79 ALA CB   C 46.120  10.778 -37.830 1.00 . A A . 103 ALA CB   1 1 
        5  7465 1 1  79 ALA H    H 47.604   8.730 -37.490 1.00 . A A . 103 ALA H    1 1 
        5  7466 1 1  79 ALA HA   H 45.189   9.706 -36.246 1.00 . A A . 103 ALA HA   1 1 
        5  7467 1 1  79 ALA HB1  H 46.567  10.579 -38.798 1.00 . A A . 103 ALA HB1  1 1 
        5  7468 1 1  79 ALA HB2  H 46.860  11.237 -37.186 1.00 . A A . 103 ALA HB2  1 1 
        5  7469 1 1  79 ALA HB3  H 45.290  11.460 -37.957 1.00 . A A . 103 ALA HB3  1 1 
        5  7470 1 1  79 ALA N    N 46.779   8.568 -36.982 1.00 . A A . 103 ALA N    1 1 
        5  7471 1 1  79 ALA O    O 43.363   8.980 -37.866 1.00 . A A . 103 ALA O    1 1 
        5  7472 1 1  80 ASN C    C 43.200   8.202 -40.692 1.00 . A A . 104 ASN C    1 1 
        5  7473 1 1  80 ASN CA   C 44.265   7.277 -40.078 1.00 . A A . 104 ASN CA   1 1 
        5  7474 1 1  80 ASN CB   C 43.640   5.953 -39.532 1.00 . A A . 104 ASN CB   1 1 
        5  7475 1 1  80 ASN CG   C 43.016   5.048 -40.620 1.00 . A A . 104 ASN CG   1 1 
        5  7476 1 1  80 ASN H    H 46.029   7.833 -39.057 1.00 . A A . 104 ASN H    1 1 
        5  7477 1 1  80 ASN HA   H 44.962   7.017 -40.864 1.00 . A A . 104 ASN HA   1 1 
        5  7478 1 1  80 ASN HB2  H 44.412   5.382 -39.029 1.00 . A A . 104 ASN HB2  1 1 
        5  7479 1 1  80 ASN HB3  H 42.869   6.200 -38.808 1.00 . A A . 104 ASN HB3  1 1 
        5  7480 1 1  80 ASN HD21 H 44.485   5.439 -41.909 1.00 . A A . 104 ASN HD21 1 1 
        5  7481 1 1  80 ASN HD22 H 43.256   4.374 -42.476 1.00 . A A . 104 ASN HD22 1 1 
        5  7482 1 1  80 ASN N    N 45.063   7.978 -39.049 1.00 . A A . 104 ASN N    1 1 
        5  7483 1 1  80 ASN ND2  N 43.651   4.942 -41.785 1.00 . A A . 104 ASN ND2  1 1 
        5  7484 1 1  80 ASN O    O 42.006   8.071 -40.413 1.00 . A A . 104 ASN O    1 1 
        5  7485 1 1  80 ASN OD1  O 41.993   4.403 -40.394 1.00 . A A . 104 ASN OD1  1 1 
        5  7486 1 1  81 PHE C    C 41.972   9.240 -43.227 1.00 . A A . 105 PHE C    1 1 
        5  7487 1 1  81 PHE CA   C 42.793  10.100 -42.233 1.00 . A A . 105 PHE CA   1 1 
        5  7488 1 1  81 PHE CB   C 43.622  11.186 -42.978 1.00 . A A . 105 PHE CB   1 1 
        5  7489 1 1  81 PHE CD1  C 45.272  12.077 -41.237 1.00 . A A . 105 PHE CD1  1 1 
        5  7490 1 1  81 PHE CD2  C 43.626  13.585 -42.111 1.00 . A A . 105 PHE CD2  1 1 
        5  7491 1 1  81 PHE CE1  C 45.785  13.099 -40.455 1.00 . A A . 105 PHE CE1  1 1 
        5  7492 1 1  81 PHE CE2  C 44.141  14.601 -41.324 1.00 . A A . 105 PHE CE2  1 1 
        5  7493 1 1  81 PHE CG   C 44.181  12.300 -42.085 1.00 . A A . 105 PHE CG   1 1 
        5  7494 1 1  81 PHE CZ   C 45.219  14.358 -40.496 1.00 . A A . 105 PHE CZ   1 1 
        5  7495 1 1  81 PHE H    H 44.629   9.409 -41.397 1.00 . A A . 105 PHE H    1 1 
        5  7496 1 1  81 PHE HA   H 42.107  10.593 -41.545 1.00 . A A . 105 PHE HA   1 1 
        5  7497 1 1  81 PHE HB2  H 44.461  10.710 -43.477 1.00 . A A . 105 PHE HB2  1 1 
        5  7498 1 1  81 PHE HB3  H 42.995  11.647 -43.737 1.00 . A A . 105 PHE HB3  1 1 
        5  7499 1 1  81 PHE HD1  H 45.719  11.088 -41.186 1.00 . A A . 105 PHE HD1  1 1 
        5  7500 1 1  81 PHE HD2  H 42.780  13.785 -42.755 1.00 . A A . 105 PHE HD2  1 1 
        5  7501 1 1  81 PHE HE1  H 46.629  12.908 -39.805 1.00 . A A . 105 PHE HE1  1 1 
        5  7502 1 1  81 PHE HE2  H 43.698  15.586 -41.357 1.00 . A A . 105 PHE HE2  1 1 
        5  7503 1 1  81 PHE HZ   H 45.622  15.154 -39.883 1.00 . A A . 105 PHE HZ   1 1 
        5  7504 1 1  81 PHE N    N 43.670   9.222 -41.428 1.00 . A A . 105 PHE N    1 1 
        5  7505 1 1  81 PHE O    O 42.492   8.784 -44.253 1.00 . A A . 105 PHE O    1 1 
        5  7506 1 1  82 TRP C    C 38.355   8.597 -43.466 1.00 . A A . 106 TRP C    1 1 
        5  7507 1 1  82 TRP CA   C 39.803   8.057 -43.547 1.00 . A A . 106 TRP CA   1 1 
        5  7508 1 1  82 TRP CB   C 39.969   6.605 -42.961 1.00 . A A . 106 TRP CB   1 1 
        5  7509 1 1  82 TRP CD1  C 41.501   5.477 -44.692 1.00 . A A . 106 TRP CD1  1 1 
        5  7510 1 1  82 TRP CD2  C 39.490   4.515 -44.501 1.00 . A A . 106 TRP CD2  1 1 
        5  7511 1 1  82 TRP CE2  C 40.232   3.827 -45.474 1.00 . A A . 106 TRP CE2  1 1 
        5  7512 1 1  82 TRP CE3  C 38.199   4.083 -44.213 1.00 . A A . 106 TRP CE3  1 1 
        5  7513 1 1  82 TRP CG   C 40.320   5.573 -44.008 1.00 . A A . 106 TRP CG   1 1 
        5  7514 1 1  82 TRP CH2  C 38.458   2.330 -45.858 1.00 . A A . 106 TRP CH2  1 1 
        5  7515 1 1  82 TRP CZ2  C 39.724   2.735 -46.160 1.00 . A A . 106 TRP CZ2  1 1 
        5  7516 1 1  82 TRP CZ3  C 37.696   2.995 -44.896 1.00 . A A . 106 TRP CZ3  1 1 
        5  7517 1 1  82 TRP H    H 40.362   9.444 -42.058 1.00 . A A . 106 TRP H    1 1 
        5  7518 1 1  82 TRP HA   H 40.084   8.057 -44.597 1.00 . A A . 106 TRP HA   1 1 
        5  7519 1 1  82 TRP HB2  H 40.762   6.597 -42.221 1.00 . A A . 106 TRP HB2  1 1 
        5  7520 1 1  82 TRP HB3  H 39.048   6.293 -42.475 1.00 . A A . 106 TRP HB3  1 1 
        5  7521 1 1  82 TRP HD1  H 42.343   6.140 -44.552 1.00 . A A . 106 TRP HD1  1 1 
        5  7522 1 1  82 TRP HE1  H 42.173   4.163 -46.174 1.00 . A A . 106 TRP HE1  1 1 
        5  7523 1 1  82 TRP HE3  H 37.593   4.585 -43.471 1.00 . A A . 106 TRP HE3  1 1 
        5  7524 1 1  82 TRP HH2  H 38.022   1.480 -46.371 1.00 . A A . 106 TRP HH2  1 1 
        5  7525 1 1  82 TRP HZ2  H 40.307   2.211 -46.907 1.00 . A A . 106 TRP HZ2  1 1 
        5  7526 1 1  82 TRP HZ3  H 36.697   2.645 -44.686 1.00 . A A . 106 TRP HZ3  1 1 
        5  7527 1 1  82 TRP N    N 40.706   8.987 -42.850 1.00 . A A . 106 TRP N    1 1 
        5  7528 1 1  82 TRP NE1  N 41.449   4.433 -45.572 1.00 . A A . 106 TRP NE1  1 1 
        5  7529 1 1  82 TRP O    O 38.160   9.809 -43.286 1.00 . A A . 106 TRP O    1 1 
        5  7530 1 1  83 ASP C    C 35.252   8.498 -42.502 1.00 . A A . 107 ASP C    1 1 
        5  7531 1 1  83 ASP CA   C 35.941   8.123 -43.831 1.00 . A A . 107 ASP CA   1 1 
        5  7532 1 1  83 ASP CB   C 35.189   6.943 -44.528 1.00 . A A . 107 ASP CB   1 1 
        5  7533 1 1  83 ASP CG   C 33.739   7.272 -44.936 1.00 . A A . 107 ASP CG   1 1 
        5  7534 1 1  83 ASP H    H 37.521   6.757 -43.445 1.00 . A A . 107 ASP H    1 1 
        5  7535 1 1  83 ASP HA   H 35.941   8.990 -44.489 1.00 . A A . 107 ASP HA   1 1 
        5  7536 1 1  83 ASP HB2  H 35.735   6.657 -45.420 1.00 . A A . 107 ASP HB2  1 1 
        5  7537 1 1  83 ASP HB3  H 35.177   6.093 -43.853 1.00 . A A . 107 ASP HB3  1 1 
        5  7538 1 1  83 ASP N    N 37.342   7.712 -43.585 1.00 . A A . 107 ASP N    1 1 
        5  7539 1 1  83 ASP O    O 35.780   8.231 -41.417 1.00 . A A . 107 ASP O    1 1 
        5  7540 1 1  83 ASP OD1  O 33.546   7.976 -45.949 1.00 . A A . 107 ASP OD1  1 1 
        5  7541 1 1  83 ASP OD2  O 32.785   6.854 -44.242 1.00 . A A . 107 ASP OD2  1 1 
        5  7542 1 1  84 SER C    C 31.766   9.424 -41.878 1.00 . A A . 108 SER C    1 1 
        5  7543 1 1  84 SER CA   C 33.245   9.528 -41.462 1.00 . A A . 108 SER CA   1 1 
        5  7544 1 1  84 SER CB   C 33.585  10.959 -40.955 1.00 . A A . 108 SER CB   1 1 
        5  7545 1 1  84 SER H    H 33.791   9.425 -43.500 1.00 . A A . 108 SER H    1 1 
        5  7546 1 1  84 SER HA   H 33.428   8.815 -40.659 1.00 . A A . 108 SER HA   1 1 
        5  7547 1 1  84 SER HB2  H 33.474  11.669 -41.765 1.00 . A A . 108 SER HB2  1 1 
        5  7548 1 1  84 SER HB3  H 32.913  11.230 -40.151 1.00 . A A . 108 SER HB3  1 1 
        5  7549 1 1  84 SER HG   H 35.487  10.453 -40.983 1.00 . A A . 108 SER HG   1 1 
        5  7550 1 1  84 SER N    N 34.097   9.167 -42.606 1.00 . A A . 108 SER N    1 1 
        5  7551 1 1  84 SER O    O 31.426   9.670 -43.042 1.00 . A A . 108 SER O    1 1 
        5  7552 1 1  84 SER OG   O 34.922  11.037 -40.469 1.00 . A A . 108 SER OG   1 1 
        5  7553 1 1  85 LYS C    C 28.699  10.255 -41.042 1.00 . A A . 109 LYS C    1 1 
        5  7554 1 1  85 LYS CA   C 29.448   8.918 -41.145 1.00 . A A . 109 LYS CA   1 1 
        5  7555 1 1  85 LYS CB   C 28.850   7.867 -40.163 1.00 . A A . 109 LYS CB   1 1 
        5  7556 1 1  85 LYS CD   C 28.730   5.747 -41.707 1.00 . A A . 109 LYS CD   1 1 
        5  7557 1 1  85 LYS CE   C 29.546   6.062 -42.984 1.00 . A A . 109 LYS CE   1 1 
        5  7558 1 1  85 LYS CG   C 29.308   6.398 -40.400 1.00 . A A . 109 LYS CG   1 1 
        5  7559 1 1  85 LYS H    H 31.239   8.857 -40.038 1.00 . A A . 109 LYS H    1 1 
        5  7560 1 1  85 LYS HA   H 29.315   8.548 -42.155 1.00 . A A . 109 LYS HA   1 1 
        5  7561 1 1  85 LYS HB2  H 29.123   8.145 -39.148 1.00 . A A . 109 LYS HB2  1 1 
        5  7562 1 1  85 LYS HB3  H 27.765   7.895 -40.237 1.00 . A A . 109 LYS HB3  1 1 
        5  7563 1 1  85 LYS HD2  H 28.707   4.670 -41.578 1.00 . A A . 109 LYS HD2  1 1 
        5  7564 1 1  85 LYS HD3  H 27.711   6.095 -41.850 1.00 . A A . 109 LYS HD3  1 1 
        5  7565 1 1  85 LYS HE2  H 29.543   7.128 -43.146 1.00 . A A . 109 LYS HE2  1 1 
        5  7566 1 1  85 LYS HE3  H 30.568   5.723 -42.849 1.00 . A A . 109 LYS HE3  1 1 
        5  7567 1 1  85 LYS HG2  H 30.391   6.376 -40.449 1.00 . A A . 109 LYS HG2  1 1 
        5  7568 1 1  85 LYS HG3  H 28.996   5.799 -39.543 1.00 . A A . 109 LYS HG3  1 1 
        5  7569 1 1  85 LYS HZ1  H 28.994   4.385 -44.086 1.00 . A A . 109 LYS HZ1  1 1 
        5  7570 1 1  85 LYS HZ2  H 29.563   5.664 -45.026 1.00 . A A . 109 LYS HZ2  1 1 
        5  7571 1 1  85 LYS HZ3  H 28.011   5.734 -44.356 1.00 . A A . 109 LYS HZ3  1 1 
        5  7572 1 1  85 LYS N    N 30.894   9.067 -40.918 1.00 . A A . 109 LYS N    1 1 
        5  7573 1 1  85 LYS NZ   N 28.989   5.415 -44.195 1.00 . A A . 109 LYS NZ   1 1 
        5  7574 1 1  85 LYS O    O 29.206  11.248 -40.508 1.00 . A A . 109 LYS O    1 1 
        5  7575 1 1  86 ASN C    C 25.719  11.782 -40.731 1.00 . A A . 110 ASN C    1 1 
        5  7576 1 1  86 ASN CA   C 26.656  11.393 -41.894 1.00 . A A . 110 ASN CA   1 1 
        5  7577 1 1  86 ASN CB   C 25.858  11.063 -43.189 1.00 . A A . 110 ASN CB   1 1 
        5  7578 1 1  86 ASN CG   C 26.764  10.633 -44.354 1.00 . A A . 110 ASN CG   1 1 
        5  7579 1 1  86 ASN H    H 27.074   9.336 -41.722 1.00 . A A . 110 ASN H    1 1 
        5  7580 1 1  86 ASN HA   H 27.321  12.229 -42.095 1.00 . A A . 110 ASN HA   1 1 
        5  7581 1 1  86 ASN HB2  H 25.160  10.258 -42.984 1.00 . A A . 110 ASN HB2  1 1 
        5  7582 1 1  86 ASN HB3  H 25.295  11.937 -43.494 1.00 . A A . 110 ASN HB3  1 1 
        5  7583 1 1  86 ASN HD21 H 26.962  12.513 -44.960 1.00 . A A . 110 ASN HD21 1 1 
        5  7584 1 1  86 ASN HD22 H 27.793  11.329 -45.901 1.00 . A A . 110 ASN HD22 1 1 
        5  7585 1 1  86 ASN N    N 27.470  10.215 -41.558 1.00 . A A . 110 ASN N    1 1 
        5  7586 1 1  86 ASN ND2  N 27.219  11.587 -45.150 1.00 . A A . 110 ASN ND2  1 1 
        5  7587 1 1  86 ASN O    O 25.886  11.307 -39.594 1.00 . A A . 110 ASN O    1 1 
        5  7588 1 1  86 ASN OD1  O 27.062   9.450 -44.515 1.00 . A A . 110 ASN OD1  1 1 
        5  7589 1 1  87 ARG C    C 22.946  12.162 -39.358 1.00 . A A . 111 ARG C    1 1 
        5  7590 1 1  87 ARG CA   C 23.801  13.248 -40.048 1.00 . A A . 111 ARG CA   1 1 
        5  7591 1 1  87 ARG CB   C 22.898  14.342 -40.711 1.00 . A A . 111 ARG CB   1 1 
        5  7592 1 1  87 ARG CD   C 24.883  15.685 -41.701 1.00 . A A . 111 ARG CD   1 1 
        5  7593 1 1  87 ARG CG   C 23.571  15.736 -40.899 1.00 . A A . 111 ARG CG   1 1 
        5  7594 1 1  87 ARG CZ   C 26.817  17.248 -41.992 1.00 . A A . 111 ARG CZ   1 1 
        5  7595 1 1  87 ARG H    H 24.653  12.949 -41.970 1.00 . A A . 111 ARG H    1 1 
        5  7596 1 1  87 ARG HA   H 24.409  13.724 -39.284 1.00 . A A . 111 ARG HA   1 1 
        5  7597 1 1  87 ARG HB2  H 22.576  13.986 -41.682 1.00 . A A . 111 ARG HB2  1 1 
        5  7598 1 1  87 ARG HB3  H 22.014  14.488 -40.095 1.00 . A A . 111 ARG HB3  1 1 
        5  7599 1 1  87 ARG HD2  H 25.582  15.038 -41.184 1.00 . A A . 111 ARG HD2  1 1 
        5  7600 1 1  87 ARG HD3  H 24.677  15.270 -42.681 1.00 . A A . 111 ARG HD3  1 1 
        5  7601 1 1  87 ARG HE   H 24.888  17.780 -41.968 1.00 . A A . 111 ARG HE   1 1 
        5  7602 1 1  87 ARG HG2  H 22.880  16.389 -41.416 1.00 . A A . 111 ARG HG2  1 1 
        5  7603 1 1  87 ARG HG3  H 23.779  16.151 -39.918 1.00 . A A . 111 ARG HG3  1 1 
        5  7604 1 1  87 ARG HH11 H 27.395  15.368 -41.494 1.00 . A A . 111 ARG HH11 1 1 
        5  7605 1 1  87 ARG HH12 H 28.686  16.463 -41.870 1.00 . A A . 111 ARG HH12 1 1 
        5  7606 1 1  87 ARG HH21 H 26.584  19.207 -42.433 1.00 . A A . 111 ARG HH21 1 1 
        5  7607 1 1  87 ARG HH22 H 28.226  18.644 -42.390 1.00 . A A . 111 ARG HH22 1 1 
        5  7608 1 1  87 ARG N    N 24.744  12.669 -41.036 1.00 . A A . 111 ARG N    1 1 
        5  7609 1 1  87 ARG NE   N 25.500  17.017 -41.876 1.00 . A A . 111 ARG NE   1 1 
        5  7610 1 1  87 ARG NH1  N 27.704  16.285 -41.762 1.00 . A A . 111 ARG NH1  1 1 
        5  7611 1 1  87 ARG NH2  N 27.245  18.462 -42.292 1.00 . A A . 111 ARG NH2  1 1 
        5  7612 1 1  87 ARG O    O 22.646  11.115 -39.940 1.00 . A A . 111 ARG O    1 1 
        5  7613 1 1  88 GLY C    C 22.960  11.173 -36.046 1.00 . A A . 112 GLY C    1 1 
        5  7614 1 1  88 GLY CA   C 21.997  11.454 -37.192 1.00 . A A . 112 GLY CA   1 1 
        5  7615 1 1  88 GLY H    H 22.644  13.378 -37.797 1.00 . A A . 112 GLY H    1 1 
        5  7616 1 1  88 GLY HA2  H 21.062  11.831 -36.794 1.00 . A A . 112 GLY HA2  1 1 
        5  7617 1 1  88 GLY HA3  H 21.803  10.525 -37.718 1.00 . A A . 112 GLY HA3  1 1 
        5  7618 1 1  88 GLY N    N 22.554  12.454 -38.108 1.00 . A A . 112 GLY N    1 1 
        5  7619 1 1  88 GLY O    O 22.561  10.666 -35.001 1.00 . A A . 112 GLY O    1 1 
        5  7620 1 1  89 VAL C    C 25.650  12.948 -34.819 1.00 . A A . 113 VAL C    1 1 
        5  7621 1 1  89 VAL CA   C 25.318  11.482 -35.245 1.00 . A A . 113 VAL CA   1 1 
        5  7622 1 1  89 VAL CB   C 26.611  10.742 -35.792 1.00 . A A . 113 VAL CB   1 1 
        5  7623 1 1  89 VAL CG1  C 27.588  10.398 -34.646 1.00 . A A . 113 VAL CG1  1 1 
        5  7624 1 1  89 VAL CG2  C 26.254   9.465 -36.593 1.00 . A A . 113 VAL CG2  1 1 
        5  7625 1 1  89 VAL H    H 24.498  11.785 -37.176 1.00 . A A . 113 VAL H    1 1 
        5  7626 1 1  89 VAL HA   H 24.950  10.945 -34.371 1.00 . A A . 113 VAL HA   1 1 
        5  7627 1 1  89 VAL HB   H 27.122  11.424 -36.473 1.00 . A A . 113 VAL HB   1 1 
        5  7628 1 1  89 VAL HG11 H 28.479   9.928 -35.049 1.00 . A A . 113 VAL HG11 1 1 
        5  7629 1 1  89 VAL HG12 H 27.116   9.716 -33.949 1.00 . A A . 113 VAL HG12 1 1 
        5  7630 1 1  89 VAL HG13 H 27.874  11.300 -34.117 1.00 . A A . 113 VAL HG13 1 1 
        5  7631 1 1  89 VAL HG21 H 25.720   8.768 -35.956 1.00 . A A . 113 VAL HG21 1 1 
        5  7632 1 1  89 VAL HG22 H 27.157   8.993 -36.958 1.00 . A A . 113 VAL HG22 1 1 
        5  7633 1 1  89 VAL HG23 H 25.626   9.725 -37.440 1.00 . A A . 113 VAL HG23 1 1 
        5  7634 1 1  89 VAL N    N 24.249  11.510 -36.269 1.00 . A A . 113 VAL N    1 1 
        5  7635 1 1  89 VAL O    O 26.768  13.276 -34.414 1.00 . A A . 113 VAL O    1 1 
        5  7636 1 1  90 THR C    C 24.687  15.648 -33.187 1.00 . A A . 114 THR C    1 1 
        5  7637 1 1  90 THR CA   C 24.771  15.285 -34.696 1.00 . A A . 114 THR CA   1 1 
        5  7638 1 1  90 THR CB   C 23.667  16.032 -35.521 1.00 . A A . 114 THR CB   1 1 
        5  7639 1 1  90 THR CG2  C 23.901  15.907 -37.036 1.00 . A A . 114 THR CG2  1 1 
        5  7640 1 1  90 THR H    H 23.760  13.489 -35.170 1.00 . A A . 114 THR H    1 1 
        5  7641 1 1  90 THR HA   H 25.744  15.605 -35.067 1.00 . A A . 114 THR HA   1 1 
        5  7642 1 1  90 THR HB   H 23.683  17.087 -35.255 1.00 . A A . 114 THR HB   1 1 
        5  7643 1 1  90 THR HG1  H 21.886  16.131 -34.672 1.00 . A A . 114 THR HG1  1 1 
        5  7644 1 1  90 THR HG21 H 23.872  14.863 -37.326 1.00 . A A . 114 THR HG21 1 1 
        5  7645 1 1  90 THR HG22 H 24.868  16.322 -37.294 1.00 . A A . 114 THR HG22 1 1 
        5  7646 1 1  90 THR HG23 H 23.130  16.447 -37.568 1.00 . A A . 114 THR HG23 1 1 
        5  7647 1 1  90 THR N    N 24.642  13.831 -34.928 1.00 . A A . 114 THR N    1 1 
        5  7648 1 1  90 THR O    O 23.972  16.582 -32.791 1.00 . A A . 114 THR O    1 1 
        5  7649 1 1  90 THR OG1  O 22.371  15.493 -35.203 1.00 . A A . 114 THR OG1  1 1 
        5  7650 1 1  91 GLY C    C 24.147  14.387 -30.329 1.00 . A A . 115 GLY C    1 1 
        5  7651 1 1  91 GLY CA   C 25.370  15.067 -30.904 1.00 . A A . 115 GLY CA   1 1 
        5  7652 1 1  91 GLY H    H 26.104  14.295 -32.731 1.00 . A A . 115 GLY H    1 1 
        5  7653 1 1  91 GLY HA2  H 26.256  14.621 -30.467 1.00 . A A . 115 GLY HA2  1 1 
        5  7654 1 1  91 GLY HA3  H 25.354  16.121 -30.647 1.00 . A A . 115 GLY HA3  1 1 
        5  7655 1 1  91 GLY N    N 25.447  14.922 -32.353 1.00 . A A . 115 GLY N    1 1 
        5  7656 1 1  91 GLY O    O 23.358  15.009 -29.605 1.00 . A A . 115 GLY O    1 1 
        5  7657 1 1  92 THR C    C 23.316  11.361 -29.056 1.00 . A A . 116 THR C    1 1 
        5  7658 1 1  92 THR CA   C 22.860  12.284 -30.202 1.00 . A A . 116 THR CA   1 1 
        5  7659 1 1  92 THR CB   C 22.278  11.451 -31.395 1.00 . A A . 116 THR CB   1 1 
        5  7660 1 1  92 THR CG2  C 21.526  12.345 -32.403 1.00 . A A . 116 THR CG2  1 1 
        5  7661 1 1  92 THR H    H 24.667  12.678 -31.222 1.00 . A A . 116 THR H    1 1 
        5  7662 1 1  92 THR HA   H 22.073  12.943 -29.831 1.00 . A A . 116 THR HA   1 1 
        5  7663 1 1  92 THR HB   H 21.585  10.708 -31.007 1.00 . A A . 116 THR HB   1 1 
        5  7664 1 1  92 THR HG1  H 23.058  10.526 -32.956 1.00 . A A . 116 THR HG1  1 1 
        5  7665 1 1  92 THR HG21 H 20.706  12.852 -31.907 1.00 . A A . 116 THR HG21 1 1 
        5  7666 1 1  92 THR HG22 H 21.131  11.733 -33.206 1.00 . A A . 116 THR HG22 1 1 
        5  7667 1 1  92 THR HG23 H 22.204  13.080 -32.817 1.00 . A A . 116 THR HG23 1 1 
        5  7668 1 1  92 THR N    N 23.986  13.104 -30.658 1.00 . A A . 116 THR N    1 1 
        5  7669 1 1  92 THR O    O 24.278  10.596 -29.212 1.00 . A A . 116 THR O    1 1 
        5  7670 1 1  92 THR OG1  O 23.346  10.773 -32.073 1.00 . A A . 116 THR OG1  1 1 
        5  7671 1 1  93 GLN C    C 22.708   9.146 -27.092 1.00 . A A . 117 GLN C    1 1 
        5  7672 1 1  93 GLN CA   C 22.864  10.626 -26.709 1.00 . A A . 117 GLN CA   1 1 
        5  7673 1 1  93 GLN CB   C 21.856  10.966 -25.573 1.00 . A A . 117 GLN CB   1 1 
        5  7674 1 1  93 GLN CD   C 23.262  12.614 -24.127 1.00 . A A . 117 GLN CD   1 1 
        5  7675 1 1  93 GLN CG   C 21.986  12.379 -24.962 1.00 . A A . 117 GLN CG   1 1 
        5  7676 1 1  93 GLN H    H 21.940  12.174 -27.833 1.00 . A A . 117 GLN H    1 1 
        5  7677 1 1  93 GLN HA   H 23.874  10.804 -26.353 1.00 . A A . 117 GLN HA   1 1 
        5  7678 1 1  93 GLN HB2  H 20.847  10.867 -25.971 1.00 . A A . 117 GLN HB2  1 1 
        5  7679 1 1  93 GLN HB3  H 21.973  10.241 -24.771 1.00 . A A . 117 GLN HB3  1 1 
        5  7680 1 1  93 GLN HE21 H 23.317  10.718 -23.525 1.00 . A A . 117 GLN HE21 1 1 
        5  7681 1 1  93 GLN HE22 H 24.582  11.733 -22.939 1.00 . A A . 117 GLN HE22 1 1 
        5  7682 1 1  93 GLN HG2  H 21.966  13.103 -25.768 1.00 . A A . 117 GLN HG2  1 1 
        5  7683 1 1  93 GLN HG3  H 21.130  12.555 -24.321 1.00 . A A . 117 GLN HG3  1 1 
        5  7684 1 1  93 GLN N    N 22.632  11.484 -27.891 1.00 . A A . 117 GLN N    1 1 
        5  7685 1 1  93 GLN NE2  N 23.770  11.585 -23.464 1.00 . A A . 117 GLN NE2  1 1 
        5  7686 1 1  93 GLN O    O 23.572   8.330 -26.819 1.00 . A A . 117 GLN O    1 1 
        5  7687 1 1  93 GLN OE1  O 23.767  13.736 -24.051 1.00 . A A . 117 GLN OE1  1 1 
        5  7688 1 1  94 LYS C    C 20.651   7.539 -29.578 1.00 . A A . 118 LYS C    1 1 
        5  7689 1 1  94 LYS CA   C 21.273   7.467 -28.190 1.00 . A A . 118 LYS CA   1 1 
        5  7690 1 1  94 LYS CB   C 20.312   6.779 -27.186 1.00 . A A . 118 LYS CB   1 1 
        5  7691 1 1  94 LYS CD   C 18.875   4.736 -26.571 1.00 . A A . 118 LYS CD   1 1 
        5  7692 1 1  94 LYS CE   C 18.231   3.433 -27.078 1.00 . A A . 118 LYS CE   1 1 
        5  7693 1 1  94 LYS CG   C 19.810   5.382 -27.619 1.00 . A A . 118 LYS CG   1 1 
        5  7694 1 1  94 LYS H    H 20.952   9.543 -27.955 1.00 . A A . 118 LYS H    1 1 
        5  7695 1 1  94 LYS HA   H 22.201   6.894 -28.247 1.00 . A A . 118 LYS HA   1 1 
        5  7696 1 1  94 LYS HB2  H 20.828   6.672 -26.239 1.00 . A A . 118 LYS HB2  1 1 
        5  7697 1 1  94 LYS HB3  H 19.448   7.420 -27.034 1.00 . A A . 118 LYS HB3  1 1 
        5  7698 1 1  94 LYS HD2  H 19.453   4.514 -25.680 1.00 . A A . 118 LYS HD2  1 1 
        5  7699 1 1  94 LYS HD3  H 18.087   5.441 -26.317 1.00 . A A . 118 LYS HD3  1 1 
        5  7700 1 1  94 LYS HE2  H 17.650   2.996 -26.279 1.00 . A A . 118 LYS HE2  1 1 
        5  7701 1 1  94 LYS HE3  H 17.575   3.661 -27.909 1.00 . A A . 118 LYS HE3  1 1 
        5  7702 1 1  94 LYS HG2  H 19.271   5.481 -28.556 1.00 . A A . 118 LYS HG2  1 1 
        5  7703 1 1  94 LYS HG3  H 20.668   4.734 -27.772 1.00 . A A . 118 LYS HG3  1 1 
        5  7704 1 1  94 LYS HZ1  H 19.775   2.808 -28.330 1.00 . A A . 118 LYS HZ1  1 1 
        5  7705 1 1  94 LYS HZ2  H 18.763   1.559 -27.822 1.00 . A A . 118 LYS HZ2  1 1 
        5  7706 1 1  94 LYS HZ3  H 19.894   2.216 -26.754 1.00 . A A . 118 LYS HZ3  1 1 
        5  7707 1 1  94 LYS N    N 21.589   8.828 -27.745 1.00 . A A . 118 LYS N    1 1 
        5  7708 1 1  94 LYS NZ   N 19.234   2.435 -27.529 1.00 . A A . 118 LYS NZ   1 1 
        5  7709 1 1  94 LYS O    O 19.827   8.428 -29.849 1.00 . A A . 118 LYS O    1 1 
        5  7710 1 1  95 GLY C    C 20.990   5.334 -32.553 1.00 . A A . 119 GLY C    1 1 
        5  7711 1 1  95 GLY CA   C 20.477   6.524 -31.783 1.00 . A A . 119 GLY CA   1 1 
        5  7712 1 1  95 GLY H    H 21.766   5.981 -30.181 1.00 . A A . 119 GLY H    1 1 
        5  7713 1 1  95 GLY HA2  H 19.399   6.445 -31.701 1.00 . A A . 119 GLY HA2  1 1 
        5  7714 1 1  95 GLY HA3  H 20.722   7.425 -32.333 1.00 . A A . 119 GLY HA3  1 1 
        5  7715 1 1  95 GLY N    N 21.052   6.613 -30.448 1.00 . A A . 119 GLY N    1 1 
        5  7716 1 1  95 GLY O    O 21.871   4.605 -32.078 1.00 . A A . 119 GLY O    1 1 
        5  7717 1 1  96 GLN C    C 20.690   4.573 -36.135 1.00 . A A . 120 GLN C    1 1 
        5  7718 1 1  96 GLN CA   C 20.835   4.085 -34.680 1.00 . A A . 120 GLN CA   1 1 
        5  7719 1 1  96 GLN CB   C 20.066   2.733 -34.423 1.00 . A A . 120 GLN CB   1 1 
        5  7720 1 1  96 GLN CD   C 17.650   3.650 -34.767 1.00 . A A . 120 GLN CD   1 1 
        5  7721 1 1  96 GLN CG   C 18.601   2.827 -33.897 1.00 . A A . 120 GLN CG   1 1 
        5  7722 1 1  96 GLN H    H 19.687   5.726 -34.019 1.00 . A A . 120 GLN H    1 1 
        5  7723 1 1  96 GLN HA   H 21.895   3.910 -34.509 1.00 . A A . 120 GLN HA   1 1 
        5  7724 1 1  96 GLN HB2  H 20.048   2.160 -35.339 1.00 . A A . 120 GLN HB2  1 1 
        5  7725 1 1  96 GLN HB3  H 20.638   2.159 -33.694 1.00 . A A . 120 GLN HB3  1 1 
        5  7726 1 1  96 GLN HE21 H 17.295   2.086 -35.940 1.00 . A A . 120 GLN HE21 1 1 
        5  7727 1 1  96 GLN HE22 H 16.460   3.540 -36.351 1.00 . A A . 120 GLN HE22 1 1 
        5  7728 1 1  96 GLN HG2  H 18.199   1.823 -33.817 1.00 . A A . 120 GLN HG2  1 1 
        5  7729 1 1  96 GLN HG3  H 18.627   3.271 -32.906 1.00 . A A . 120 GLN HG3  1 1 
        5  7730 1 1  96 GLN N    N 20.423   5.138 -33.749 1.00 . A A . 120 GLN N    1 1 
        5  7731 1 1  96 GLN NE2  N 17.076   3.031 -35.787 1.00 . A A . 120 GLN NE2  1 1 
        5  7732 1 1  96 GLN O    O 19.698   5.215 -36.490 1.00 . A A . 120 GLN O    1 1 
        5  7733 1 1  96 GLN OE1  O 17.476   4.849 -34.545 1.00 . A A . 120 GLN OE1  1 1 
        5  7734 1 1  97 ILE C    C 21.848   3.292 -39.189 1.00 . A A . 121 ILE C    1 1 
        5  7735 1 1  97 ILE CA   C 21.686   4.596 -38.410 1.00 . A A . 121 ILE CA   1 1 
        5  7736 1 1  97 ILE CB   C 22.812   5.622 -38.845 1.00 . A A . 121 ILE CB   1 1 
        5  7737 1 1  97 ILE CD1  C 23.569   8.094 -38.577 1.00 . A A . 121 ILE CD1  1 1 
        5  7738 1 1  97 ILE CG1  C 22.536   7.028 -38.228 1.00 . A A . 121 ILE CG1  1 1 
        5  7739 1 1  97 ILE CG2  C 22.945   5.718 -40.398 1.00 . A A . 121 ILE CG2  1 1 
        5  7740 1 1  97 ILE H    H 22.513   3.868 -36.591 1.00 . A A . 121 ILE H    1 1 
        5  7741 1 1  97 ILE HA   H 20.719   5.034 -38.658 1.00 . A A . 121 ILE HA   1 1 
        5  7742 1 1  97 ILE HB   H 23.760   5.257 -38.459 1.00 . A A . 121 ILE HB   1 1 
        5  7743 1 1  97 ILE HD11 H 24.553   7.774 -38.257 1.00 . A A . 121 ILE HD11 1 1 
        5  7744 1 1  97 ILE HD12 H 23.315   9.016 -38.076 1.00 . A A . 121 ILE HD12 1 1 
        5  7745 1 1  97 ILE HD13 H 23.574   8.261 -39.646 1.00 . A A . 121 ILE HD13 1 1 
        5  7746 1 1  97 ILE HG12 H 21.578   7.389 -38.577 1.00 . A A . 121 ILE HG12 1 1 
        5  7747 1 1  97 ILE HG13 H 22.502   6.942 -37.149 1.00 . A A . 121 ILE HG13 1 1 
        5  7748 1 1  97 ILE HG21 H 23.726   6.421 -40.659 1.00 . A A . 121 ILE HG21 1 1 
        5  7749 1 1  97 ILE HG22 H 22.009   6.053 -40.828 1.00 . A A . 121 ILE HG22 1 1 
        5  7750 1 1  97 ILE HG23 H 23.192   4.745 -40.806 1.00 . A A . 121 ILE HG23 1 1 
        5  7751 1 1  97 ILE N    N 21.712   4.299 -36.964 1.00 . A A . 121 ILE N    1 1 
        5  7752 1 1  97 ILE O    O 22.865   2.609 -39.056 1.00 . A A . 121 ILE O    1 1 
        5  7753 1 1  98 VAL C    C 21.666   2.351 -42.200 1.00 . A A . 122 VAL C    1 1 
        5  7754 1 1  98 VAL CA   C 20.919   1.855 -40.947 1.00 . A A . 122 VAL CA   1 1 
        5  7755 1 1  98 VAL CB   C 19.501   1.272 -41.321 1.00 . A A . 122 VAL CB   1 1 
        5  7756 1 1  98 VAL CG1  C 18.550   2.348 -41.906 1.00 . A A . 122 VAL CG1  1 1 
        5  7757 1 1  98 VAL CG2  C 19.643   0.061 -42.280 1.00 . A A . 122 VAL CG2  1 1 
        5  7758 1 1  98 VAL H    H 20.004   3.472 -39.930 1.00 . A A . 122 VAL H    1 1 
        5  7759 1 1  98 VAL HA   H 21.501   1.052 -40.485 1.00 . A A . 122 VAL HA   1 1 
        5  7760 1 1  98 VAL HB   H 19.051   0.907 -40.399 1.00 . A A . 122 VAL HB   1 1 
        5  7761 1 1  98 VAL HG11 H 18.972   2.744 -42.821 1.00 . A A . 122 VAL HG11 1 1 
        5  7762 1 1  98 VAL HG12 H 18.429   3.155 -41.193 1.00 . A A . 122 VAL HG12 1 1 
        5  7763 1 1  98 VAL HG13 H 17.581   1.912 -42.115 1.00 . A A . 122 VAL HG13 1 1 
        5  7764 1 1  98 VAL HG21 H 20.280  -0.696 -41.824 1.00 . A A . 122 VAL HG21 1 1 
        5  7765 1 1  98 VAL HG22 H 20.092   0.382 -43.210 1.00 . A A . 122 VAL HG22 1 1 
        5  7766 1 1  98 VAL HG23 H 18.669  -0.368 -42.479 1.00 . A A . 122 VAL HG23 1 1 
        5  7767 1 1  98 VAL N    N 20.830   2.952 -39.983 1.00 . A A . 122 VAL N    1 1 
        5  7768 1 1  98 VAL O    O 21.401   3.456 -42.695 1.00 . A A . 122 VAL O    1 1 
        5  7769 1 1  99 TRP C    C 23.781   0.579 -44.602 1.00 . A A . 123 TRP C    1 1 
        5  7770 1 1  99 TRP CA   C 23.435   1.872 -43.845 1.00 . A A . 123 TRP CA   1 1 
        5  7771 1 1  99 TRP CB   C 24.721   2.638 -43.410 1.00 . A A . 123 TRP CB   1 1 
        5  7772 1 1  99 TRP CD1  C 25.348   3.592 -45.720 1.00 . A A . 123 TRP CD1  1 1 
        5  7773 1 1  99 TRP CD2  C 27.052   2.627 -44.644 1.00 . A A . 123 TRP CD2  1 1 
        5  7774 1 1  99 TRP CE2  C 27.501   3.076 -45.898 1.00 . A A . 123 TRP CE2  1 1 
        5  7775 1 1  99 TRP CE3  C 27.959   2.000 -43.787 1.00 . A A . 123 TRP CE3  1 1 
        5  7776 1 1  99 TRP CG   C 25.660   2.947 -44.555 1.00 . A A . 123 TRP CG   1 1 
        5  7777 1 1  99 TRP CH2  C 29.678   2.295 -45.466 1.00 . A A . 123 TRP CH2  1 1 
        5  7778 1 1  99 TRP CZ2  C 28.812   2.907 -46.325 1.00 . A A . 123 TRP CZ2  1 1 
        5  7779 1 1  99 TRP CZ3  C 29.265   1.845 -44.206 1.00 . A A . 123 TRP CZ3  1 1 
        5  7780 1 1  99 TRP H    H 22.774   0.691 -42.233 1.00 . A A . 123 TRP H    1 1 
        5  7781 1 1  99 TRP HA   H 22.848   2.516 -44.504 1.00 . A A . 123 TRP HA   1 1 
        5  7782 1 1  99 TRP HB2  H 24.437   3.577 -42.950 1.00 . A A . 123 TRP HB2  1 1 
        5  7783 1 1  99 TRP HB3  H 25.260   2.043 -42.680 1.00 . A A . 123 TRP HB3  1 1 
        5  7784 1 1  99 TRP HD1  H 24.363   3.967 -45.964 1.00 . A A . 123 TRP HD1  1 1 
        5  7785 1 1  99 TRP HE1  H 26.462   4.041 -47.424 1.00 . A A . 123 TRP HE1  1 1 
        5  7786 1 1  99 TRP HE3  H 27.656   1.648 -42.808 1.00 . A A . 123 TRP HE3  1 1 
        5  7787 1 1  99 TRP HH2  H 30.713   2.150 -45.751 1.00 . A A . 123 TRP HH2  1 1 
        5  7788 1 1  99 TRP HZ2  H 29.149   3.252 -47.295 1.00 . A A . 123 TRP HZ2  1 1 
        5  7789 1 1  99 TRP HZ3  H 29.986   1.362 -43.555 1.00 . A A . 123 TRP HZ3  1 1 
        5  7790 1 1  99 TRP N    N 22.617   1.545 -42.679 1.00 . A A . 123 TRP N    1 1 
        5  7791 1 1  99 TRP NE1  N 26.441   3.645 -46.534 1.00 . A A . 123 TRP NE1  1 1 
        5  7792 1 1  99 TRP O    O 24.291  -0.384 -44.013 1.00 . A A . 123 TRP O    1 1 
        5  7793 1 1 100 ARG C    C 25.224  -0.235 -47.379 1.00 . A A . 124 ARG C    1 1 
        5  7794 1 1 100 ARG CA   C 23.830  -0.519 -46.811 1.00 . A A . 124 ARG CA   1 1 
        5  7795 1 1 100 ARG CB   C 22.786  -0.642 -47.951 1.00 . A A . 124 ARG CB   1 1 
        5  7796 1 1 100 ARG CD   C 21.819  -2.132 -49.819 1.00 . A A . 124 ARG CD   1 1 
        5  7797 1 1 100 ARG CG   C 22.952  -1.906 -48.816 1.00 . A A . 124 ARG CG   1 1 
        5  7798 1 1 100 ARG CZ   C 22.058  -3.714 -51.753 1.00 . A A . 124 ARG CZ   1 1 
        5  7799 1 1 100 ARG H    H 22.981   1.340 -46.268 1.00 . A A . 124 ARG H    1 1 
        5  7800 1 1 100 ARG HA   H 23.849  -1.451 -46.244 1.00 . A A . 124 ARG HA   1 1 
        5  7801 1 1 100 ARG HB2  H 21.794  -0.656 -47.511 1.00 . A A . 124 ARG HB2  1 1 
        5  7802 1 1 100 ARG HB3  H 22.860   0.229 -48.598 1.00 . A A . 124 ARG HB3  1 1 
        5  7803 1 1 100 ARG HD2  H 20.866  -2.074 -49.298 1.00 . A A . 124 ARG HD2  1 1 
        5  7804 1 1 100 ARG HD3  H 21.858  -1.362 -50.581 1.00 . A A . 124 ARG HD3  1 1 
        5  7805 1 1 100 ARG HE   H 21.898  -4.231 -49.837 1.00 . A A . 124 ARG HE   1 1 
        5  7806 1 1 100 ARG HG2  H 23.886  -1.833 -49.366 1.00 . A A . 124 ARG HG2  1 1 
        5  7807 1 1 100 ARG HG3  H 23.006  -2.767 -48.156 1.00 . A A . 124 ARG HG3  1 1 
        5  7808 1 1 100 ARG HH11 H 22.078  -1.775 -52.331 1.00 . A A . 124 ARG HH11 1 1 
        5  7809 1 1 100 ARG HH12 H 22.218  -2.929 -53.615 1.00 . A A . 124 ARG HH12 1 1 
        5  7810 1 1 100 ARG HH21 H 22.091  -5.716 -51.497 1.00 . A A . 124 ARG HH21 1 1 
        5  7811 1 1 100 ARG HH22 H 22.224  -5.178 -53.140 1.00 . A A . 124 ARG HH22 1 1 
        5  7812 1 1 100 ARG N    N 23.469   0.572 -45.904 1.00 . A A . 124 ARG N    1 1 
        5  7813 1 1 100 ARG NE   N 21.927  -3.466 -50.449 1.00 . A A . 124 ARG NE   1 1 
        5  7814 1 1 100 ARG NH1  N 22.119  -2.730 -52.638 1.00 . A A . 124 ARG NH1  1 1 
        5  7815 1 1 100 ARG NH2  N 22.126  -4.969 -52.165 1.00 . A A . 124 ARG NH2  1 1 
        5  7816 1 1 100 ARG O    O 25.412   0.758 -48.100 1.00 . A A . 124 ARG O    1 1 
        5  7817 1 1 101 ILE C    C 27.708  -1.461 -48.913 1.00 . A A . 125 ILE C    1 1 
        5  7818 1 1 101 ILE CA   C 27.587  -0.919 -47.481 1.00 . A A . 125 ILE CA   1 1 
        5  7819 1 1 101 ILE CB   C 28.620  -1.669 -46.551 1.00 . A A . 125 ILE CB   1 1 
        5  7820 1 1 101 ILE CD1  C 29.281  -2.039 -44.064 1.00 . A A . 125 ILE CD1  1 1 
        5  7821 1 1 101 ILE CG1  C 28.283  -1.442 -45.044 1.00 . A A . 125 ILE CG1  1 1 
        5  7822 1 1 101 ILE CG2  C 30.075  -1.235 -46.874 1.00 . A A . 125 ILE CG2  1 1 
        5  7823 1 1 101 ILE H    H 25.972  -1.853 -46.472 1.00 . A A . 125 ILE H    1 1 
        5  7824 1 1 101 ILE HA   H 27.820   0.148 -47.472 1.00 . A A . 125 ILE HA   1 1 
        5  7825 1 1 101 ILE HB   H 28.547  -2.733 -46.760 1.00 . A A . 125 ILE HB   1 1 
        5  7826 1 1 101 ILE HD11 H 30.250  -1.578 -44.201 1.00 . A A . 125 ILE HD11 1 1 
        5  7827 1 1 101 ILE HD12 H 29.361  -3.105 -44.225 1.00 . A A . 125 ILE HD12 1 1 
        5  7828 1 1 101 ILE HD13 H 28.940  -1.856 -43.054 1.00 . A A . 125 ILE HD13 1 1 
        5  7829 1 1 101 ILE HG12 H 28.234  -0.382 -44.844 1.00 . A A . 125 ILE HG12 1 1 
        5  7830 1 1 101 ILE HG13 H 27.313  -1.879 -44.827 1.00 . A A . 125 ILE HG13 1 1 
        5  7831 1 1 101 ILE HG21 H 30.774  -1.797 -46.267 1.00 . A A . 125 ILE HG21 1 1 
        5  7832 1 1 101 ILE HG22 H 30.200  -0.178 -46.669 1.00 . A A . 125 ILE HG22 1 1 
        5  7833 1 1 101 ILE HG23 H 30.290  -1.417 -47.922 1.00 . A A . 125 ILE HG23 1 1 
        5  7834 1 1 101 ILE N    N 26.199  -1.086 -47.034 1.00 . A A . 125 ILE N    1 1 
        5  7835 1 1 101 ILE O    O 27.388  -2.621 -49.172 1.00 . A A . 125 ILE O    1 1 
        5  7836 1 1 102 GLU C    C 29.839  -0.643 -51.606 1.00 . A A . 126 GLU C    1 1 
        5  7837 1 1 102 GLU CA   C 28.379  -0.984 -51.240 1.00 . A A . 126 GLU CA   1 1 
        5  7838 1 1 102 GLU CB   C 27.348  -0.259 -52.156 1.00 . A A . 126 GLU CB   1 1 
        5  7839 1 1 102 GLU CD   C 25.710  -2.257 -52.333 1.00 . A A . 126 GLU CD   1 1 
        5  7840 1 1 102 GLU CG   C 25.888  -0.757 -51.999 1.00 . A A . 126 GLU CG   1 1 
        5  7841 1 1 102 GLU H    H 28.337   0.309 -49.564 1.00 . A A . 126 GLU H    1 1 
        5  7842 1 1 102 GLU HA   H 28.253  -2.061 -51.341 1.00 . A A . 126 GLU HA   1 1 
        5  7843 1 1 102 GLU HB2  H 27.371   0.802 -51.932 1.00 . A A . 126 GLU HB2  1 1 
        5  7844 1 1 102 GLU HB3  H 27.644  -0.396 -53.194 1.00 . A A . 126 GLU HB3  1 1 
        5  7845 1 1 102 GLU HG2  H 25.574  -0.577 -50.975 1.00 . A A . 126 GLU HG2  1 1 
        5  7846 1 1 102 GLU HG3  H 25.251  -0.177 -52.661 1.00 . A A . 126 GLU HG3  1 1 
        5  7847 1 1 102 GLU N    N 28.146  -0.612 -49.834 1.00 . A A . 126 GLU N    1 1 
        5  7848 1 1 102 GLU O    O 30.454   0.190 -50.919 1.00 . A A . 126 GLU O    1 1 
        5  7849 1 1 102 GLU OE1  O 25.833  -2.624 -53.526 1.00 . A A . 126 GLU OE1  1 1 
        5  7850 1 1 102 GLU OE2  O 25.446  -3.071 -51.415 1.00 . A A . 126 GLU OE2  1 1 
        5  7851 1 1 103 PRO C    C 32.116   0.363 -53.506 1.00 . A A . 127 PRO C    1 1 
        5  7852 1 1 103 PRO CA   C 31.853  -1.090 -53.046 1.00 . A A . 127 PRO CA   1 1 
        5  7853 1 1 103 PRO CB   C 32.101  -2.130 -54.179 1.00 . A A . 127 PRO CB   1 1 
        5  7854 1 1 103 PRO CD   C 29.805  -2.344 -53.528 1.00 . A A . 127 PRO CD   1 1 
        5  7855 1 1 103 PRO CG   C 30.737  -2.430 -54.716 1.00 . A A . 127 PRO CG   1 1 
        5  7856 1 1 103 PRO HA   H 32.517  -1.309 -52.211 1.00 . A A . 127 PRO HA   1 1 
        5  7857 1 1 103 PRO HB2  H 32.752  -1.716 -54.945 1.00 . A A . 127 PRO HB2  1 1 
        5  7858 1 1 103 PRO HB3  H 32.568  -3.019 -53.762 1.00 . A A . 127 PRO HB3  1 1 
        5  7859 1 1 103 PRO HD2  H 28.814  -2.037 -53.844 1.00 . A A . 127 PRO HD2  1 1 
        5  7860 1 1 103 PRO HD3  H 29.748  -3.300 -53.011 1.00 . A A . 127 PRO HD3  1 1 
        5  7861 1 1 103 PRO HG2  H 30.464  -1.694 -55.467 1.00 . A A . 127 PRO HG2  1 1 
        5  7862 1 1 103 PRO HG3  H 30.712  -3.425 -55.148 1.00 . A A . 127 PRO HG3  1 1 
        5  7863 1 1 103 PRO N    N 30.440  -1.312 -52.657 1.00 . A A . 127 PRO N    1 1 
        5  7864 1 1 103 PRO O    O 31.889   0.720 -54.664 1.00 . A A . 127 PRO O    1 1 
        5  7865 1 1 104 GLY C    C 34.408   2.736 -53.016 1.00 . A A . 128 GLY C    1 1 
        5  7866 1 1 104 GLY CA   C 32.908   2.585 -52.806 1.00 . A A . 128 GLY CA   1 1 
        5  7867 1 1 104 GLY H    H 32.575   0.864 -51.623 1.00 . A A . 128 GLY H    1 1 
        5  7868 1 1 104 GLY HA2  H 32.393   2.952 -53.688 1.00 . A A . 128 GLY HA2  1 1 
        5  7869 1 1 104 GLY HA3  H 32.610   3.183 -51.957 1.00 . A A . 128 GLY HA3  1 1 
        5  7870 1 1 104 GLY N    N 32.531   1.200 -52.542 1.00 . A A . 128 GLY N    1 1 
        5  7871 1 1 104 GLY O    O 35.090   1.740 -53.301 1.00 . A A . 128 GLY O    1 1 
        5  7872 1 1 105 PRO C    C 37.179   3.666 -51.679 1.00 . A A . 129 PRO C    1 1 
        5  7873 1 1 105 PRO CA   C 36.443   4.196 -52.935 1.00 . A A . 129 PRO CA   1 1 
        5  7874 1 1 105 PRO CB   C 36.551   5.737 -53.080 1.00 . A A . 129 PRO CB   1 1 
        5  7875 1 1 105 PRO CD   C 34.244   5.242 -52.530 1.00 . A A . 129 PRO CD   1 1 
        5  7876 1 1 105 PRO CG   C 35.353   6.271 -52.343 1.00 . A A . 129 PRO CG   1 1 
        5  7877 1 1 105 PRO HA   H 36.857   3.710 -53.815 1.00 . A A . 129 PRO HA   1 1 
        5  7878 1 1 105 PRO HB2  H 37.483   6.094 -52.646 1.00 . A A . 129 PRO HB2  1 1 
        5  7879 1 1 105 PRO HB3  H 36.520   6.006 -54.129 1.00 . A A . 129 PRO HB3  1 1 
        5  7880 1 1 105 PRO HD2  H 33.661   5.140 -51.619 1.00 . A A . 129 PRO HD2  1 1 
        5  7881 1 1 105 PRO HD3  H 33.599   5.518 -53.356 1.00 . A A . 129 PRO HD3  1 1 
        5  7882 1 1 105 PRO HG2  H 35.591   6.385 -51.287 1.00 . A A . 129 PRO HG2  1 1 
        5  7883 1 1 105 PRO HG3  H 35.056   7.229 -52.754 1.00 . A A . 129 PRO HG3  1 1 
        5  7884 1 1 105 PRO N    N 34.978   3.973 -52.839 1.00 . A A . 129 PRO N    1 1 
        5  7885 1 1 105 PRO O    O 38.410   3.631 -51.624 1.00 . A A . 129 PRO O    1 1 
        5  7886 1 1 106 TYR C    C 36.761   1.185 -49.383 1.00 . A A . 130 TYR C    1 1 
        5  7887 1 1 106 TYR CA   C 36.868   2.716 -49.406 1.00 . A A . 130 TYR CA   1 1 
        5  7888 1 1 106 TYR CB   C 36.025   3.322 -48.260 1.00 . A A . 130 TYR CB   1 1 
        5  7889 1 1 106 TYR CD1  C 37.265   5.439 -47.583 1.00 . A A . 130 TYR CD1  1 1 
        5  7890 1 1 106 TYR CD2  C 35.157   5.697 -48.673 1.00 . A A . 130 TYR CD2  1 1 
        5  7891 1 1 106 TYR CE1  C 37.397   6.802 -47.506 1.00 . A A . 130 TYR CE1  1 1 
        5  7892 1 1 106 TYR CE2  C 35.291   7.070 -48.598 1.00 . A A . 130 TYR CE2  1 1 
        5  7893 1 1 106 TYR CG   C 36.144   4.849 -48.165 1.00 . A A . 130 TYR CG   1 1 
        5  7894 1 1 106 TYR CZ   C 36.413   7.617 -48.013 1.00 . A A . 130 TYR CZ   1 1 
        5  7895 1 1 106 TYR H    H 35.424   3.348 -50.794 1.00 . A A . 130 TYR H    1 1 
        5  7896 1 1 106 TYR HA   H 37.909   2.999 -49.268 1.00 . A A . 130 TYR HA   1 1 
        5  7897 1 1 106 TYR HB2  H 34.979   3.067 -48.411 1.00 . A A . 130 TYR HB2  1 1 
        5  7898 1 1 106 TYR HB3  H 36.349   2.903 -47.315 1.00 . A A . 130 TYR HB3  1 1 
        5  7899 1 1 106 TYR HD1  H 38.046   4.803 -47.178 1.00 . A A . 130 TYR HD1  1 1 
        5  7900 1 1 106 TYR HD2  H 34.276   5.267 -49.134 1.00 . A A . 130 TYR HD2  1 1 
        5  7901 1 1 106 TYR HE1  H 38.281   7.230 -47.049 1.00 . A A . 130 TYR HE1  1 1 
        5  7902 1 1 106 TYR HE2  H 34.514   7.710 -48.999 1.00 . A A . 130 TYR HE2  1 1 
        5  7903 1 1 106 TYR HH   H 35.712   9.368 -47.654 1.00 . A A . 130 TYR HH   1 1 
        5  7904 1 1 106 TYR N    N 36.387   3.263 -50.676 1.00 . A A . 130 TYR N    1 1 
        5  7905 1 1 106 TYR O    O 37.379   0.532 -48.537 1.00 . A A . 130 TYR O    1 1 
        5  7906 1 1 106 TYR OH   O 36.551   8.984 -47.925 1.00 . A A . 130 TYR OH   1 1 
        5  7907 1 1 107 PHE C    C 35.947  -1.432 -51.676 1.00 . A A . 131 PHE C    1 1 
        5  7908 1 1 107 PHE CA   C 35.623  -0.823 -50.302 1.00 . A A . 131 PHE CA   1 1 
        5  7909 1 1 107 PHE CB   C 34.130  -1.030 -49.899 1.00 . A A . 131 PHE CB   1 1 
        5  7910 1 1 107 PHE CD1  C 34.230  -0.893 -47.352 1.00 . A A . 131 PHE CD1  1 1 
        5  7911 1 1 107 PHE CD2  C 33.009   0.806 -48.516 1.00 . A A . 131 PHE CD2  1 1 
        5  7912 1 1 107 PHE CE1  C 33.942  -0.280 -46.145 1.00 . A A . 131 PHE CE1  1 1 
        5  7913 1 1 107 PHE CE2  C 32.726   1.423 -47.309 1.00 . A A . 131 PHE CE2  1 1 
        5  7914 1 1 107 PHE CG   C 33.766  -0.367 -48.562 1.00 . A A . 131 PHE CG   1 1 
        5  7915 1 1 107 PHE CZ   C 33.192   0.879 -46.125 1.00 . A A . 131 PHE CZ   1 1 
        5  7916 1 1 107 PHE H    H 35.594   1.174 -51.025 1.00 . A A . 131 PHE H    1 1 
        5  7917 1 1 107 PHE HA   H 36.249  -1.315 -49.564 1.00 . A A . 131 PHE HA   1 1 
        5  7918 1 1 107 PHE HB2  H 33.493  -0.613 -50.673 1.00 . A A . 131 PHE HB2  1 1 
        5  7919 1 1 107 PHE HB3  H 33.923  -2.091 -49.814 1.00 . A A . 131 PHE HB3  1 1 
        5  7920 1 1 107 PHE HD1  H 34.818  -1.804 -47.361 1.00 . A A . 131 PHE HD1  1 1 
        5  7921 1 1 107 PHE HD2  H 32.636   1.236 -49.437 1.00 . A A . 131 PHE HD2  1 1 
        5  7922 1 1 107 PHE HE1  H 34.315  -0.704 -45.218 1.00 . A A . 131 PHE HE1  1 1 
        5  7923 1 1 107 PHE HE2  H 32.136   2.331 -47.290 1.00 . A A . 131 PHE HE2  1 1 
        5  7924 1 1 107 PHE HZ   H 32.971   1.364 -45.181 1.00 . A A . 131 PHE HZ   1 1 
        5  7925 1 1 107 PHE N    N 35.958   0.615 -50.305 1.00 . A A . 131 PHE N    1 1 
        5  7926 1 1 107 PHE O    O 35.083  -1.516 -52.550 1.00 . A A . 131 PHE O    1 1 
        5  7927 1 1 108 MET C    C 38.556  -3.643 -52.954 1.00 . A A . 132 MET C    1 1 
        5  7928 1 1 108 MET CA   C 37.757  -2.331 -53.160 1.00 . A A . 132 MET CA   1 1 
        5  7929 1 1 108 MET CB   C 38.647  -1.252 -53.851 1.00 . A A . 132 MET CB   1 1 
        5  7930 1 1 108 MET CE   C 40.219   1.597 -53.533 1.00 . A A . 132 MET CE   1 1 
        5  7931 1 1 108 MET CG   C 37.934   0.084 -54.135 1.00 . A A . 132 MET CG   1 1 
        5  7932 1 1 108 MET H    H 37.856  -1.715 -51.119 1.00 . A A . 132 MET H    1 1 
        5  7933 1 1 108 MET HA   H 36.911  -2.554 -53.808 1.00 . A A . 132 MET HA   1 1 
        5  7934 1 1 108 MET HB2  H 39.503  -1.044 -53.220 1.00 . A A . 132 MET HB2  1 1 
        5  7935 1 1 108 MET HB3  H 39.006  -1.646 -54.796 1.00 . A A . 132 MET HB3  1 1 
        5  7936 1 1 108 MET HE1  H 39.707   1.898 -52.631 1.00 . A A . 132 MET HE1  1 1 
        5  7937 1 1 108 MET HE2  H 40.914   2.369 -53.826 1.00 . A A . 132 MET HE2  1 1 
        5  7938 1 1 108 MET HE3  H 40.759   0.678 -53.353 1.00 . A A . 132 MET HE3  1 1 
        5  7939 1 1 108 MET HG2  H 37.123  -0.093 -54.830 1.00 . A A . 132 MET HG2  1 1 
        5  7940 1 1 108 MET HG3  H 37.524   0.469 -53.207 1.00 . A A . 132 MET HG3  1 1 
        5  7941 1 1 108 MET N    N 37.231  -1.806 -51.869 1.00 . A A . 132 MET N    1 1 
        5  7942 1 1 108 MET O    O 38.819  -4.371 -53.918 1.00 . A A . 132 MET O    1 1 
        5  7943 1 1 108 MET SD   S 39.020   1.345 -54.845 1.00 . A A . 132 MET SD   1 1 
        5  7944 1 1 109 GLU C    C 38.724  -6.377 -51.292 1.00 . A A . 133 GLU C    1 1 
        5  7945 1 1 109 GLU CA   C 39.675  -5.155 -51.296 1.00 . A A . 133 GLU CA   1 1 
        5  7946 1 1 109 GLU CB   C 40.270  -4.942 -49.877 1.00 . A A . 133 GLU CB   1 1 
        5  7947 1 1 109 GLU CD   C 41.520  -3.337 -48.309 1.00 . A A . 133 GLU CD   1 1 
        5  7948 1 1 109 GLU CG   C 41.182  -3.708 -49.761 1.00 . A A . 133 GLU CG   1 1 
        5  7949 1 1 109 GLU H    H 38.710  -3.291 -50.988 1.00 . A A . 133 GLU H    1 1 
        5  7950 1 1 109 GLU HA   H 40.476  -5.325 -52.009 1.00 . A A . 133 GLU HA   1 1 
        5  7951 1 1 109 GLU HB2  H 39.451  -4.828 -49.171 1.00 . A A . 133 GLU HB2  1 1 
        5  7952 1 1 109 GLU HB3  H 40.844  -5.821 -49.600 1.00 . A A . 133 GLU HB3  1 1 
        5  7953 1 1 109 GLU HG2  H 42.099  -3.902 -50.307 1.00 . A A . 133 GLU HG2  1 1 
        5  7954 1 1 109 GLU HG3  H 40.679  -2.863 -50.218 1.00 . A A . 133 GLU HG3  1 1 
        5  7955 1 1 109 GLU N    N 38.938  -3.927 -51.692 1.00 . A A . 133 GLU N    1 1 
        5  7956 1 1 109 GLU O    O 37.518  -6.176 -51.255 1.00 . A A . 133 GLU O    1 1 
        5  7957 1 1 109 GLU OE1  O 40.598  -2.941 -47.578 1.00 . A A . 133 GLU OE1  1 1 
        5  7958 1 1 109 GLU OE2  O 42.698  -3.438 -47.897 1.00 . A A . 133 GLU OE2  1 1 
        5  7959 1 1 110 PRO C    C 37.762  -8.929 -49.719 1.00 . A A . 134 PRO C    1 1 
        5  7960 1 1 110 PRO CA   C 38.375  -8.865 -51.142 1.00 . A A . 134 PRO CA   1 1 
        5  7961 1 1 110 PRO CB   C 39.350 -10.046 -51.399 1.00 . A A . 134 PRO CB   1 1 
        5  7962 1 1 110 PRO CD   C 40.657  -8.044 -51.554 1.00 . A A . 134 PRO CD   1 1 
        5  7963 1 1 110 PRO CG   C 40.708  -9.485 -51.094 1.00 . A A . 134 PRO CG   1 1 
        5  7964 1 1 110 PRO HA   H 37.569  -8.884 -51.871 1.00 . A A . 134 PRO HA   1 1 
        5  7965 1 1 110 PRO HB2  H 39.109 -10.890 -50.756 1.00 . A A . 134 PRO HB2  1 1 
        5  7966 1 1 110 PRO HB3  H 39.276 -10.361 -52.437 1.00 . A A . 134 PRO HB3  1 1 
        5  7967 1 1 110 PRO HD2  H 41.329  -7.432 -50.965 1.00 . A A . 134 PRO HD2  1 1 
        5  7968 1 1 110 PRO HD3  H 40.907  -7.966 -52.607 1.00 . A A . 134 PRO HD3  1 1 
        5  7969 1 1 110 PRO HG2  H 40.903  -9.541 -50.025 1.00 . A A . 134 PRO HG2  1 1 
        5  7970 1 1 110 PRO HG3  H 41.473 -10.032 -51.637 1.00 . A A . 134 PRO HG3  1 1 
        5  7971 1 1 110 PRO N    N 39.235  -7.658 -51.319 1.00 . A A . 134 PRO N    1 1 
        5  7972 1 1 110 PRO O    O 36.697  -9.526 -49.512 1.00 . A A . 134 PRO O    1 1 
        5  7973 1 1 111 GLU C    C 38.536  -6.882 -46.758 1.00 . A A . 135 GLU C    1 1 
        5  7974 1 1 111 GLU CA   C 38.022  -8.209 -47.356 1.00 . A A . 135 GLU CA   1 1 
        5  7975 1 1 111 GLU CB   C 38.549  -9.429 -46.550 1.00 . A A . 135 GLU CB   1 1 
        5  7976 1 1 111 GLU CD   C 38.871 -10.526 -44.224 1.00 . A A . 135 GLU CD   1 1 
        5  7977 1 1 111 GLU CG   C 38.151  -9.446 -45.062 1.00 . A A . 135 GLU CG   1 1 
        5  7978 1 1 111 GLU H    H 39.297  -7.861 -49.004 1.00 . A A . 135 GLU H    1 1 
        5  7979 1 1 111 GLU HA   H 36.931  -8.208 -47.335 1.00 . A A . 135 GLU HA   1 1 
        5  7980 1 1 111 GLU HB2  H 38.169 -10.338 -47.007 1.00 . A A . 135 GLU HB2  1 1 
        5  7981 1 1 111 GLU HB3  H 39.633  -9.446 -46.613 1.00 . A A . 135 GLU HB3  1 1 
        5  7982 1 1 111 GLU HG2  H 38.388  -8.478 -44.634 1.00 . A A . 135 GLU HG2  1 1 
        5  7983 1 1 111 GLU HG3  H 37.078  -9.603 -44.996 1.00 . A A . 135 GLU HG3  1 1 
        5  7984 1 1 111 GLU N    N 38.456  -8.297 -48.755 1.00 . A A . 135 GLU N    1 1 
        5  7985 1 1 111 GLU O    O 39.732  -6.724 -46.491 1.00 . A A . 135 GLU O    1 1 
        5  7986 1 1 111 GLU OE1  O 40.081 -10.749 -44.432 1.00 . A A . 135 GLU OE1  1 1 
        5  7987 1 1 111 GLU OE2  O 38.253 -11.101 -43.302 1.00 . A A . 135 GLU OE2  1 1 
        5  7988 1 1 112 ILE C    C 37.587  -4.595 -44.539 1.00 . A A . 136 ILE C    1 1 
        5  7989 1 1 112 ILE CA   C 37.901  -4.593 -46.047 1.00 . A A . 136 ILE CA   1 1 
        5  7990 1 1 112 ILE CB   C 37.054  -3.464 -46.773 1.00 . A A . 136 ILE CB   1 1 
        5  7991 1 1 112 ILE CD1  C 36.015  -4.536 -48.926 1.00 . A A . 136 ILE CD1  1 1 
        5  7992 1 1 112 ILE CG1  C 37.081  -3.620 -48.340 1.00 . A A . 136 ILE CG1  1 1 
        5  7993 1 1 112 ILE CG2  C 37.547  -2.056 -46.357 1.00 . A A . 136 ILE CG2  1 1 
        5  7994 1 1 112 ILE H    H 36.711  -6.113 -46.872 1.00 . A A . 136 ILE H    1 1 
        5  7995 1 1 112 ILE HA   H 38.958  -4.377 -46.194 1.00 . A A . 136 ILE HA   1 1 
        5  7996 1 1 112 ILE HB   H 36.022  -3.555 -46.434 1.00 . A A . 136 ILE HB   1 1 
        5  7997 1 1 112 ILE HD11 H 35.031  -4.160 -48.670 1.00 . A A . 136 ILE HD11 1 1 
        5  7998 1 1 112 ILE HD12 H 36.133  -5.536 -48.528 1.00 . A A . 136 ILE HD12 1 1 
        5  7999 1 1 112 ILE HD13 H 36.122  -4.560 -49.998 1.00 . A A . 136 ILE HD13 1 1 
        5  8000 1 1 112 ILE HG12 H 36.941  -2.658 -48.800 1.00 . A A . 136 ILE HG12 1 1 
        5  8001 1 1 112 ILE HG13 H 38.043  -4.009 -48.644 1.00 . A A . 136 ILE HG13 1 1 
        5  8002 1 1 112 ILE HG21 H 38.578  -1.918 -46.669 1.00 . A A . 136 ILE HG21 1 1 
        5  8003 1 1 112 ILE HG22 H 37.487  -1.949 -45.283 1.00 . A A . 136 ILE HG22 1 1 
        5  8004 1 1 112 ILE HG23 H 36.929  -1.299 -46.824 1.00 . A A . 136 ILE HG23 1 1 
        5  8005 1 1 112 ILE N    N 37.620  -5.921 -46.596 1.00 . A A . 136 ILE N    1 1 
        5  8006 1 1 112 ILE O    O 36.421  -4.657 -44.143 1.00 . A A . 136 ILE O    1 1 
        5  8007 1 1 113 LYS C    C 38.260  -3.103 -41.772 1.00 . A A . 137 LYS C    1 1 
        5  8008 1 1 113 LYS CA   C 38.473  -4.546 -42.228 1.00 . A A . 137 LYS CA   1 1 
        5  8009 1 1 113 LYS CB   C 39.751  -5.132 -41.551 1.00 . A A . 137 LYS CB   1 1 
        5  8010 1 1 113 LYS CD   C 39.344  -7.606 -42.179 1.00 . A A . 137 LYS CD   1 1 
        5  8011 1 1 113 LYS CE   C 39.083  -8.145 -40.764 1.00 . A A . 137 LYS CE   1 1 
        5  8012 1 1 113 LYS CG   C 40.313  -6.403 -42.217 1.00 . A A . 137 LYS CG   1 1 
        5  8013 1 1 113 LYS H    H 39.533  -4.524 -44.076 1.00 . A A . 137 LYS H    1 1 
        5  8014 1 1 113 LYS HA   H 37.606  -5.150 -41.956 1.00 . A A . 137 LYS HA   1 1 
        5  8015 1 1 113 LYS HB2  H 40.538  -4.381 -41.564 1.00 . A A . 137 LYS HB2  1 1 
        5  8016 1 1 113 LYS HB3  H 39.519  -5.366 -40.516 1.00 . A A . 137 LYS HB3  1 1 
        5  8017 1 1 113 LYS HD2  H 38.393  -7.306 -42.609 1.00 . A A . 137 LYS HD2  1 1 
        5  8018 1 1 113 LYS HD3  H 39.759  -8.407 -42.784 1.00 . A A . 137 LYS HD3  1 1 
        5  8019 1 1 113 LYS HE2  H 40.028  -8.336 -40.273 1.00 . A A . 137 LYS HE2  1 1 
        5  8020 1 1 113 LYS HE3  H 38.526  -7.409 -40.198 1.00 . A A . 137 LYS HE3  1 1 
        5  8021 1 1 113 LYS HG2  H 40.535  -6.173 -43.254 1.00 . A A . 137 LYS HG2  1 1 
        5  8022 1 1 113 LYS HG3  H 41.239  -6.676 -41.715 1.00 . A A . 137 LYS HG3  1 1 
        5  8023 1 1 113 LYS HZ1  H 38.778 -10.100 -41.412 1.00 . A A . 137 LYS HZ1  1 1 
        5  8024 1 1 113 LYS HZ2  H 37.351  -9.234 -41.143 1.00 . A A . 137 LYS HZ2  1 1 
        5  8025 1 1 113 LYS HZ3  H 38.252  -9.803 -39.835 1.00 . A A . 137 LYS HZ3  1 1 
        5  8026 1 1 113 LYS N    N 38.629  -4.552 -43.700 1.00 . A A . 137 LYS N    1 1 
        5  8027 1 1 113 LYS NZ   N 38.310  -9.407 -40.792 1.00 . A A . 137 LYS NZ   1 1 
        5  8028 1 1 113 LYS O    O 39.191  -2.316 -41.835 1.00 . A A . 137 LYS O    1 1 
        5  8029 1 1 114 ILE C    C 36.148  -1.348 -39.492 1.00 . A A . 138 ILE C    1 1 
        5  8030 1 1 114 ILE CA   C 36.739  -1.354 -40.902 1.00 . A A . 138 ILE CA   1 1 
        5  8031 1 1 114 ILE CB   C 35.807  -0.594 -41.940 1.00 . A A . 138 ILE CB   1 1 
        5  8032 1 1 114 ILE CD1  C 33.294  -0.970 -41.286 1.00 . A A . 138 ILE CD1  1 1 
        5  8033 1 1 114 ILE CG1  C 34.440  -1.333 -42.218 1.00 . A A . 138 ILE CG1  1 1 
        5  8034 1 1 114 ILE CG2  C 36.576  -0.346 -43.258 1.00 . A A . 138 ILE CG2  1 1 
        5  8035 1 1 114 ILE H    H 36.325  -3.408 -41.318 1.00 . A A . 138 ILE H    1 1 
        5  8036 1 1 114 ILE HA   H 37.682  -0.804 -40.847 1.00 . A A . 138 ILE HA   1 1 
        5  8037 1 1 114 ILE HB   H 35.595   0.389 -41.518 1.00 . A A . 138 ILE HB   1 1 
        5  8038 1 1 114 ILE HD11 H 33.088   0.090 -41.355 1.00 . A A . 138 ILE HD11 1 1 
        5  8039 1 1 114 ILE HD12 H 33.560  -1.220 -40.267 1.00 . A A . 138 ILE HD12 1 1 
        5  8040 1 1 114 ILE HD13 H 32.414  -1.526 -41.572 1.00 . A A . 138 ILE HD13 1 1 
        5  8041 1 1 114 ILE HG12 H 34.097  -1.105 -43.221 1.00 . A A . 138 ILE HG12 1 1 
        5  8042 1 1 114 ILE HG13 H 34.590  -2.402 -42.143 1.00 . A A . 138 ILE HG13 1 1 
        5  8043 1 1 114 ILE HG21 H 36.867  -1.292 -43.697 1.00 . A A . 138 ILE HG21 1 1 
        5  8044 1 1 114 ILE HG22 H 37.464   0.243 -43.060 1.00 . A A . 138 ILE HG22 1 1 
        5  8045 1 1 114 ILE HG23 H 35.944   0.193 -43.955 1.00 . A A . 138 ILE HG23 1 1 
        5  8046 1 1 114 ILE N    N 37.043  -2.737 -41.343 1.00 . A A . 138 ILE N    1 1 
        5  8047 1 1 114 ILE O    O 35.872  -2.403 -38.929 1.00 . A A . 138 ILE O    1 1 
        5  8048 1 1 115 CYS C    C 34.791   1.453 -37.498 1.00 . A A . 139 CYS C    1 1 
        5  8049 1 1 115 CYS CA   C 35.398   0.050 -37.599 1.00 . A A . 139 CYS CA   1 1 
        5  8050 1 1 115 CYS CB   C 36.478  -0.138 -36.512 1.00 . A A . 139 CYS CB   1 1 
        5  8051 1 1 115 CYS H    H 36.246   0.647 -39.441 1.00 . A A . 139 CYS H    1 1 
        5  8052 1 1 115 CYS HA   H 34.611  -0.691 -37.456 1.00 . A A . 139 CYS HA   1 1 
        5  8053 1 1 115 CYS HB2  H 36.039   0.011 -35.534 1.00 . A A . 139 CYS HB2  1 1 
        5  8054 1 1 115 CYS HB3  H 36.870  -1.146 -36.571 1.00 . A A . 139 CYS HB3  1 1 
        5  8055 1 1 115 CYS HG   H 38.107   1.192 -37.955 1.00 . A A . 139 CYS HG   1 1 
        5  8056 1 1 115 CYS N    N 35.973  -0.146 -38.935 1.00 . A A . 139 CYS N    1 1 
        5  8057 1 1 115 CYS O    O 35.323   2.414 -38.069 1.00 . A A . 139 CYS O    1 1 
        5  8058 1 1 115 CYS SG   S 37.875   0.999 -36.665 1.00 . A A . 139 CYS SG   1 1 
        5  8059 1 1 116 PHE C    C 33.389   3.327 -35.125 1.00 . A A . 140 PHE C    1 1 
        5  8060 1 1 116 PHE CA   C 32.978   2.810 -36.506 1.00 . A A . 140 PHE CA   1 1 
        5  8061 1 1 116 PHE CB   C 31.454   2.594 -36.595 1.00 . A A . 140 PHE CB   1 1 
        5  8062 1 1 116 PHE CD1  C 30.885   3.295 -38.964 1.00 . A A . 140 PHE CD1  1 1 
        5  8063 1 1 116 PHE CD2  C 30.698   0.982 -38.422 1.00 . A A . 140 PHE CD2  1 1 
        5  8064 1 1 116 PHE CE1  C 30.489   3.023 -40.251 1.00 . A A . 140 PHE CE1  1 1 
        5  8065 1 1 116 PHE CE2  C 30.301   0.710 -39.719 1.00 . A A . 140 PHE CE2  1 1 
        5  8066 1 1 116 PHE CG   C 30.993   2.281 -38.018 1.00 . A A . 140 PHE CG   1 1 
        5  8067 1 1 116 PHE CZ   C 30.198   1.733 -40.634 1.00 . A A . 140 PHE CZ   1 1 
        5  8068 1 1 116 PHE H    H 33.275   0.728 -36.429 1.00 . A A . 140 PHE H    1 1 
        5  8069 1 1 116 PHE HA   H 33.275   3.542 -37.259 1.00 . A A . 140 PHE HA   1 1 
        5  8070 1 1 116 PHE HB2  H 31.172   1.769 -35.947 1.00 . A A . 140 PHE HB2  1 1 
        5  8071 1 1 116 PHE HB3  H 30.938   3.488 -36.263 1.00 . A A . 140 PHE HB3  1 1 
        5  8072 1 1 116 PHE HD1  H 31.111   4.315 -38.679 1.00 . A A . 140 PHE HD1  1 1 
        5  8073 1 1 116 PHE HD2  H 30.771   0.174 -37.704 1.00 . A A . 140 PHE HD2  1 1 
        5  8074 1 1 116 PHE HE1  H 30.412   3.835 -40.969 1.00 . A A . 140 PHE HE1  1 1 
        5  8075 1 1 116 PHE HE2  H 30.070  -0.305 -40.012 1.00 . A A . 140 PHE HE2  1 1 
        5  8076 1 1 116 PHE HZ   H 29.889   1.523 -41.651 1.00 . A A . 140 PHE HZ   1 1 
        5  8077 1 1 116 PHE N    N 33.666   1.550 -36.785 1.00 . A A . 140 PHE N    1 1 
        5  8078 1 1 116 PHE O    O 33.291   2.602 -34.132 1.00 . A A . 140 PHE O    1 1 
        5  8079 1 1 117 LYS C    C 33.703   6.513 -33.549 1.00 . A A . 141 LYS C    1 1 
        5  8080 1 1 117 LYS CA   C 34.415   5.193 -33.866 1.00 . A A . 141 LYS CA   1 1 
        5  8081 1 1 117 LYS CB   C 35.935   5.450 -34.050 1.00 . A A . 141 LYS CB   1 1 
        5  8082 1 1 117 LYS CD   C 38.298   4.488 -34.208 1.00 . A A . 141 LYS CD   1 1 
        5  8083 1 1 117 LYS CE   C 39.167   3.242 -34.434 1.00 . A A . 141 LYS CE   1 1 
        5  8084 1 1 117 LYS CG   C 36.785   4.193 -34.311 1.00 . A A . 141 LYS CG   1 1 
        5  8085 1 1 117 LYS H    H 33.787   5.128 -35.886 1.00 . A A . 141 LYS H    1 1 
        5  8086 1 1 117 LYS HA   H 34.279   4.509 -33.025 1.00 . A A . 141 LYS HA   1 1 
        5  8087 1 1 117 LYS HB2  H 36.078   6.128 -34.887 1.00 . A A . 141 LYS HB2  1 1 
        5  8088 1 1 117 LYS HB3  H 36.313   5.931 -33.152 1.00 . A A . 141 LYS HB3  1 1 
        5  8089 1 1 117 LYS HD2  H 38.562   5.235 -34.950 1.00 . A A . 141 LYS HD2  1 1 
        5  8090 1 1 117 LYS HD3  H 38.510   4.886 -33.218 1.00 . A A . 141 LYS HD3  1 1 
        5  8091 1 1 117 LYS HE2  H 38.865   2.461 -33.746 1.00 . A A . 141 LYS HE2  1 1 
        5  8092 1 1 117 LYS HE3  H 39.032   2.891 -35.451 1.00 . A A . 141 LYS HE3  1 1 
        5  8093 1 1 117 LYS HG2  H 36.523   3.433 -33.581 1.00 . A A . 141 LYS HG2  1 1 
        5  8094 1 1 117 LYS HG3  H 36.563   3.821 -35.308 1.00 . A A . 141 LYS HG3  1 1 
        5  8095 1 1 117 LYS HZ1  H 40.926   4.267 -34.869 1.00 . A A . 141 LYS HZ1  1 1 
        5  8096 1 1 117 LYS HZ2  H 41.162   2.667 -34.385 1.00 . A A . 141 LYS HZ2  1 1 
        5  8097 1 1 117 LYS HZ3  H 40.767   3.845 -33.245 1.00 . A A . 141 LYS HZ3  1 1 
        5  8098 1 1 117 LYS N    N 33.845   4.583 -35.074 1.00 . A A . 141 LYS N    1 1 
        5  8099 1 1 117 LYS NZ   N 40.606   3.527 -34.219 1.00 . A A . 141 LYS NZ   1 1 
        5  8100 1 1 117 LYS O    O 33.912   7.505 -34.241 1.00 . A A . 141 LYS O    1 1 
        5  8101 1 1 118 TYR C    C 33.167   8.590 -31.254 1.00 . A A . 142 TYR C    1 1 
        5  8102 1 1 118 TYR CA   C 32.170   7.728 -32.053 1.00 . A A . 142 TYR CA   1 1 
        5  8103 1 1 118 TYR CB   C 30.923   7.358 -31.186 1.00 . A A . 142 TYR CB   1 1 
        5  8104 1 1 118 TYR CD1  C 30.116   9.746 -30.612 1.00 . A A . 142 TYR CD1  1 1 
        5  8105 1 1 118 TYR CD2  C 28.504   8.187 -31.434 1.00 . A A . 142 TYR CD2  1 1 
        5  8106 1 1 118 TYR CE1  C 29.129  10.713 -30.513 1.00 . A A . 142 TYR CE1  1 1 
        5  8107 1 1 118 TYR CE2  C 27.522   9.151 -31.334 1.00 . A A . 142 TYR CE2  1 1 
        5  8108 1 1 118 TYR CG   C 29.831   8.455 -31.076 1.00 . A A . 142 TYR CG   1 1 
        5  8109 1 1 118 TYR CZ   C 27.833  10.409 -30.875 1.00 . A A . 142 TYR CZ   1 1 
        5  8110 1 1 118 TYR H    H 32.730   5.684 -32.012 1.00 . A A . 142 TYR H    1 1 
        5  8111 1 1 118 TYR HA   H 31.840   8.281 -32.934 1.00 . A A . 142 TYR HA   1 1 
        5  8112 1 1 118 TYR HB2  H 30.464   6.473 -31.612 1.00 . A A . 142 TYR HB2  1 1 
        5  8113 1 1 118 TYR HB3  H 31.247   7.113 -30.177 1.00 . A A . 142 TYR HB3  1 1 
        5  8114 1 1 118 TYR HD1  H 31.130   9.991 -30.326 1.00 . A A . 142 TYR HD1  1 1 
        5  8115 1 1 118 TYR HD2  H 28.245   7.197 -31.798 1.00 . A A . 142 TYR HD2  1 1 
        5  8116 1 1 118 TYR HE1  H 29.378  11.702 -30.153 1.00 . A A . 142 TYR HE1  1 1 
        5  8117 1 1 118 TYR HE2  H 26.502   8.909 -31.619 1.00 . A A . 142 TYR HE2  1 1 
        5  8118 1 1 118 TYR HH   H 27.181  12.208 -31.081 1.00 . A A . 142 TYR HH   1 1 
        5  8119 1 1 118 TYR N    N 32.866   6.518 -32.506 1.00 . A A . 142 TYR N    1 1 
        5  8120 1 1 118 TYR O    O 33.503   8.252 -30.119 1.00 . A A . 142 TYR O    1 1 
        5  8121 1 1 118 TYR OH   O 26.840  11.363 -30.776 1.00 . A A . 142 TYR OH   1 1 
        5  8122 1 1 119 TYR C    C 33.567  11.753 -30.608 1.00 . A A . 143 TYR C    1 1 
        5  8123 1 1 119 TYR CA   C 34.485  10.689 -31.202 1.00 . A A . 143 TYR CA   1 1 
        5  8124 1 1 119 TYR CB   C 35.465  11.377 -32.190 1.00 . A A . 143 TYR CB   1 1 
        5  8125 1 1 119 TYR CD1  C 36.293   9.647 -33.845 1.00 . A A . 143 TYR CD1  1 1 
        5  8126 1 1 119 TYR CD2  C 37.805  10.375 -32.147 1.00 . A A . 143 TYR CD2  1 1 
        5  8127 1 1 119 TYR CE1  C 37.258   8.806 -34.335 1.00 . A A . 143 TYR CE1  1 1 
        5  8128 1 1 119 TYR CE2  C 38.774   9.530 -32.641 1.00 . A A . 143 TYR CE2  1 1 
        5  8129 1 1 119 TYR CG   C 36.542  10.452 -32.741 1.00 . A A . 143 TYR CG   1 1 
        5  8130 1 1 119 TYR CZ   C 38.495   8.745 -33.735 1.00 . A A . 143 TYR CZ   1 1 
        5  8131 1 1 119 TYR H    H 33.499   9.764 -32.834 1.00 . A A . 143 TYR H    1 1 
        5  8132 1 1 119 TYR HA   H 35.054  10.217 -30.400 1.00 . A A . 143 TYR HA   1 1 
        5  8133 1 1 119 TYR HB2  H 34.903  11.777 -33.030 1.00 . A A . 143 TYR HB2  1 1 
        5  8134 1 1 119 TYR HB3  H 35.960  12.205 -31.686 1.00 . A A . 143 TYR HB3  1 1 
        5  8135 1 1 119 TYR HD1  H 35.320   9.689 -34.323 1.00 . A A . 143 TYR HD1  1 1 
        5  8136 1 1 119 TYR HD2  H 38.023  10.992 -31.283 1.00 . A A . 143 TYR HD2  1 1 
        5  8137 1 1 119 TYR HE1  H 37.037   8.187 -35.189 1.00 . A A . 143 TYR HE1  1 1 
        5  8138 1 1 119 TYR HE2  H 39.744   9.484 -32.164 1.00 . A A . 143 TYR HE2  1 1 
        5  8139 1 1 119 TYR HH   H 39.512   8.006 -35.189 1.00 . A A . 143 TYR HH   1 1 
        5  8140 1 1 119 TYR N    N 33.677   9.658 -31.879 1.00 . A A . 143 TYR N    1 1 
        5  8141 1 1 119 TYR O    O 32.460  11.954 -31.099 1.00 . A A . 143 TYR O    1 1 
        5  8142 1 1 119 TYR OH   O 39.461   7.900 -34.234 1.00 . A A . 143 TYR OH   1 1 
        5  8143 1 1 120 HIS C    C 33.824  14.846 -29.865 1.00 . A A . 144 HIS C    1 1 
        5  8144 1 1 120 HIS CA   C 33.413  13.627 -29.011 1.00 . A A . 144 HIS CA   1 1 
        5  8145 1 1 120 HIS CB   C 33.843  13.804 -27.533 1.00 . A A . 144 HIS CB   1 1 
        5  8146 1 1 120 HIS CD2  C 31.725  14.922 -26.540 1.00 . A A . 144 HIS CD2  1 1 
        5  8147 1 1 120 HIS CE1  C 32.679  16.636 -25.578 1.00 . A A . 144 HIS CE1  1 1 
        5  8148 1 1 120 HIS CG   C 33.052  14.835 -26.777 1.00 . A A . 144 HIS CG   1 1 
        5  8149 1 1 120 HIS H    H 34.860  12.106 -29.137 1.00 . A A . 144 HIS H    1 1 
        5  8150 1 1 120 HIS HA   H 32.331  13.503 -29.063 1.00 . A A . 144 HIS HA   1 1 
        5  8151 1 1 120 HIS HB2  H 33.716  12.862 -27.014 1.00 . A A . 144 HIS HB2  1 1 
        5  8152 1 1 120 HIS HB3  H 34.889  14.083 -27.492 1.00 . A A . 144 HIS HB3  1 1 
        5  8153 1 1 120 HIS HD1  H 34.577  16.127 -26.127 1.00 . A A . 144 HIS HD1  1 1 
        5  8154 1 1 120 HIS HD2  H 30.962  14.233 -26.881 1.00 . A A . 144 HIS HD2  1 1 
        5  8155 1 1 120 HIS HE1  H 32.832  17.549 -25.021 1.00 . A A . 144 HIS HE1  1 1 
        5  8156 1 1 120 HIS HE2  H 30.650  16.483 -25.661 1.00 . A A . 144 HIS HE2  1 1 
        5  8157 1 1 120 HIS N    N 34.045  12.425 -29.559 1.00 . A A . 144 HIS N    1 1 
        5  8158 1 1 120 HIS ND1  N 33.619  15.925 -26.163 1.00 . A A . 144 HIS ND1  1 1 
        5  8159 1 1 120 HIS NE2  N 31.522  16.052 -25.793 1.00 . A A . 144 HIS NE2  1 1 
        5  8160 1 1 120 HIS O    O 34.833  14.786 -30.585 1.00 . A A . 144 HIS O    1 1 
        5  8161 1 1 121 GLY C    C 34.655  17.780 -30.293 1.00 . A A . 145 GLY C    1 1 
        5  8162 1 1 121 GLY CA   C 33.290  17.167 -30.537 1.00 . A A . 145 GLY CA   1 1 
        5  8163 1 1 121 GLY H    H 32.258  15.918 -29.172 1.00 . A A . 145 GLY H    1 1 
        5  8164 1 1 121 GLY HA2  H 33.183  16.938 -31.592 1.00 . A A . 145 GLY HA2  1 1 
        5  8165 1 1 121 GLY HA3  H 32.537  17.892 -30.267 1.00 . A A . 145 GLY HA3  1 1 
        5  8166 1 1 121 GLY N    N 33.039  15.945 -29.767 1.00 . A A . 145 GLY N    1 1 
        5  8167 1 1 121 GLY O    O 35.215  18.444 -31.179 1.00 . A A . 145 GLY O    1 1 
        5  8168 1 1 122 ILE C    C 37.427  16.848 -29.603 1.00 . A A . 146 ILE C    1 1 
        5  8169 1 1 122 ILE CA   C 36.570  17.809 -28.738 1.00 . A A . 146 ILE CA   1 1 
        5  8170 1 1 122 ILE CB   C 36.824  17.594 -27.193 1.00 . A A . 146 ILE CB   1 1 
        5  8171 1 1 122 ILE CD1  C 36.115  18.490 -24.845 1.00 . A A . 146 ILE CD1  1 1 
        5  8172 1 1 122 ILE CG1  C 35.977  18.617 -26.358 1.00 . A A . 146 ILE CG1  1 1 
        5  8173 1 1 122 ILE CG2  C 38.330  17.691 -26.840 1.00 . A A . 146 ILE CG2  1 1 
        5  8174 1 1 122 ILE H    H 34.561  17.272 -28.363 1.00 . A A . 146 ILE H    1 1 
        5  8175 1 1 122 ILE HA   H 36.813  18.837 -28.993 1.00 . A A . 146 ILE HA   1 1 
        5  8176 1 1 122 ILE HB   H 36.495  16.587 -26.944 1.00 . A A . 146 ILE HB   1 1 
        5  8177 1 1 122 ILE HD11 H 37.142  18.669 -24.556 1.00 . A A . 146 ILE HD11 1 1 
        5  8178 1 1 122 ILE HD12 H 35.823  17.496 -24.531 1.00 . A A . 146 ILE HD12 1 1 
        5  8179 1 1 122 ILE HD13 H 35.477  19.216 -24.362 1.00 . A A . 146 ILE HD13 1 1 
        5  8180 1 1 122 ILE HG12 H 36.272  19.624 -26.622 1.00 . A A . 146 ILE HG12 1 1 
        5  8181 1 1 122 ILE HG13 H 34.925  18.489 -26.602 1.00 . A A . 146 ILE HG13 1 1 
        5  8182 1 1 122 ILE HG21 H 38.884  16.940 -27.388 1.00 . A A . 146 ILE HG21 1 1 
        5  8183 1 1 122 ILE HG22 H 38.471  17.527 -25.779 1.00 . A A . 146 ILE HG22 1 1 
        5  8184 1 1 122 ILE HG23 H 38.705  18.673 -27.101 1.00 . A A . 146 ILE HG23 1 1 
        5  8185 1 1 122 ILE N    N 35.163  17.584 -29.065 1.00 . A A . 146 ILE N    1 1 
        5  8186 1 1 122 ILE O    O 37.527  15.650 -29.309 1.00 . A A . 146 ILE O    1 1 
        5  8187 1 1 123 SER C    C 39.894  15.908 -31.207 1.00 . A A . 147 SER C    1 1 
        5  8188 1 1 123 SER CA   C 38.650  16.626 -31.766 1.00 . A A . 147 SER CA   1 1 
        5  8189 1 1 123 SER CB   C 39.026  17.574 -32.932 1.00 . A A . 147 SER CB   1 1 
        5  8190 1 1 123 SER H    H 37.851  18.361 -30.850 1.00 . A A . 147 SER H    1 1 
        5  8191 1 1 123 SER HA   H 37.952  15.879 -32.144 1.00 . A A . 147 SER HA   1 1 
        5  8192 1 1 123 SER HB2  H 39.635  17.045 -33.653 1.00 . A A . 147 SER HB2  1 1 
        5  8193 1 1 123 SER HB3  H 38.124  17.926 -33.418 1.00 . A A . 147 SER HB3  1 1 
        5  8194 1 1 123 SER HG   H 39.874  18.642 -31.511 1.00 . A A . 147 SER HG   1 1 
        5  8195 1 1 123 SER N    N 37.953  17.394 -30.719 1.00 . A A . 147 SER N    1 1 
        5  8196 1 1 123 SER O    O 40.873  16.555 -30.828 1.00 . A A . 147 SER O    1 1 
        5  8197 1 1 123 SER OG   O 39.751  18.708 -32.468 1.00 . A A . 147 SER OG   1 1 
        5  8198 1 1 124 GLY C    C 40.326  12.818 -29.489 1.00 . A A . 148 GLY C    1 1 
        5  8199 1 1 124 GLY CA   C 40.871  13.735 -30.569 1.00 . A A . 148 GLY CA   1 1 
        5  8200 1 1 124 GLY H    H 38.990  14.138 -31.457 1.00 . A A . 148 GLY H    1 1 
        5  8201 1 1 124 GLY HA2  H 41.294  13.136 -31.366 1.00 . A A . 148 GLY HA2  1 1 
        5  8202 1 1 124 GLY HA3  H 41.654  14.351 -30.140 1.00 . A A . 148 GLY HA3  1 1 
        5  8203 1 1 124 GLY N    N 39.810  14.571 -31.132 1.00 . A A . 148 GLY N    1 1 
        5  8204 1 1 124 GLY O    O 40.754  11.668 -29.371 1.00 . A A . 148 GLY O    1 1 
        5  8205 1 1 125 ALA C    C 37.770  11.507 -28.253 1.00 . A A . 149 ALA C    1 1 
        5  8206 1 1 125 ALA CA   C 38.686  12.584 -27.646 1.00 . A A . 149 ALA CA   1 1 
        5  8207 1 1 125 ALA CB   C 37.890  13.541 -26.748 1.00 . A A . 149 ALA CB   1 1 
        5  8208 1 1 125 ALA H    H 39.090  14.270 -28.870 1.00 . A A . 149 ALA H    1 1 
        5  8209 1 1 125 ALA HA   H 39.449  12.104 -27.037 1.00 . A A . 149 ALA HA   1 1 
        5  8210 1 1 125 ALA HB1  H 37.419  12.983 -25.950 1.00 . A A . 149 ALA HB1  1 1 
        5  8211 1 1 125 ALA HB2  H 37.128  14.047 -27.331 1.00 . A A . 149 ALA HB2  1 1 
        5  8212 1 1 125 ALA HB3  H 38.559  14.277 -26.322 1.00 . A A . 149 ALA HB3  1 1 
        5  8213 1 1 125 ALA N    N 39.361  13.338 -28.712 1.00 . A A . 149 ALA N    1 1 
        5  8214 1 1 125 ALA O    O 36.778  11.832 -28.898 1.00 . A A . 149 ALA O    1 1 
        5  8215 1 1 126 LEU C    C 36.445   8.553 -27.454 1.00 . A A . 150 LEU C    1 1 
        5  8216 1 1 126 LEU CA   C 37.364   9.080 -28.567 1.00 . A A . 150 LEU CA   1 1 
        5  8217 1 1 126 LEU CB   C 38.330   7.974 -29.062 1.00 . A A . 150 LEU CB   1 1 
        5  8218 1 1 126 LEU CD1  C 36.712   6.896 -30.737 1.00 . A A . 150 LEU CD1  1 1 
        5  8219 1 1 126 LEU CD2  C 38.776   5.619 -29.940 1.00 . A A . 150 LEU CD2  1 1 
        5  8220 1 1 126 LEU CG   C 37.683   6.646 -29.564 1.00 . A A . 150 LEU CG   1 1 
        5  8221 1 1 126 LEU H    H 38.960  10.058 -27.568 1.00 . A A . 150 LEU H    1 1 
        5  8222 1 1 126 LEU HA   H 36.750   9.410 -29.408 1.00 . A A . 150 LEU HA   1 1 
        5  8223 1 1 126 LEU HB2  H 38.923   8.389 -29.874 1.00 . A A . 150 LEU HB2  1 1 
        5  8224 1 1 126 LEU HB3  H 39.006   7.734 -28.250 1.00 . A A . 150 LEU HB3  1 1 
        5  8225 1 1 126 LEU HD11 H 36.283   5.956 -31.061 1.00 . A A . 150 LEU HD11 1 1 
        5  8226 1 1 126 LEU HD12 H 37.241   7.349 -31.565 1.00 . A A . 150 LEU HD12 1 1 
        5  8227 1 1 126 LEU HD13 H 35.914   7.556 -30.417 1.00 . A A . 150 LEU HD13 1 1 
        5  8228 1 1 126 LEU HD21 H 38.313   4.690 -30.245 1.00 . A A . 150 LEU HD21 1 1 
        5  8229 1 1 126 LEU HD22 H 39.411   5.429 -29.082 1.00 . A A . 150 LEU HD22 1 1 
        5  8230 1 1 126 LEU HD23 H 39.381   6.003 -30.752 1.00 . A A . 150 LEU HD23 1 1 
        5  8231 1 1 126 LEU HG   H 37.101   6.217 -28.754 1.00 . A A . 150 LEU HG   1 1 
        5  8232 1 1 126 LEU N    N 38.137  10.233 -28.070 1.00 . A A . 150 LEU N    1 1 
        5  8233 1 1 126 LEU O    O 36.920   8.201 -26.369 1.00 . A A . 150 LEU O    1 1 
        5  8234 1 1 127 ARG C    C 33.871   6.542 -26.859 1.00 . A A . 151 ARG C    1 1 
        5  8235 1 1 127 ARG CA   C 34.127   8.053 -26.751 1.00 . A A . 151 ARG CA   1 1 
        5  8236 1 1 127 ARG CB   C 32.789   8.838 -26.914 1.00 . A A . 151 ARG CB   1 1 
        5  8237 1 1 127 ARG CD   C 33.517  10.577 -25.147 1.00 . A A . 151 ARG CD   1 1 
        5  8238 1 1 127 ARG CG   C 32.848  10.336 -26.524 1.00 . A A . 151 ARG CG   1 1 
        5  8239 1 1 127 ARG CZ   C 33.779   9.071 -23.151 1.00 . A A . 151 ARG CZ   1 1 
        5  8240 1 1 127 ARG H    H 34.827   8.785 -28.615 1.00 . A A . 151 ARG H    1 1 
        5  8241 1 1 127 ARG HA   H 34.517   8.255 -25.753 1.00 . A A . 151 ARG HA   1 1 
        5  8242 1 1 127 ARG HB2  H 32.469   8.771 -27.950 1.00 . A A . 151 ARG HB2  1 1 
        5  8243 1 1 127 ARG HB3  H 32.031   8.366 -26.295 1.00 . A A . 151 ARG HB3  1 1 
        5  8244 1 1 127 ARG HD2  H 34.588  10.439 -25.254 1.00 . A A . 151 ARG HD2  1 1 
        5  8245 1 1 127 ARG HD3  H 33.328  11.600 -24.835 1.00 . A A . 151 ARG HD3  1 1 
        5  8246 1 1 127 ARG HE   H 32.053   9.455 -24.103 1.00 . A A . 151 ARG HE   1 1 
        5  8247 1 1 127 ARG HG2  H 33.411  10.875 -27.283 1.00 . A A . 151 ARG HG2  1 1 
        5  8248 1 1 127 ARG HG3  H 31.834  10.730 -26.498 1.00 . A A . 151 ARG HG3  1 1 
        5  8249 1 1 127 ARG HH11 H 35.522   9.955 -23.698 1.00 . A A . 151 ARG HH11 1 1 
        5  8250 1 1 127 ARG HH12 H 35.641   8.862 -22.361 1.00 . A A . 151 ARG HH12 1 1 
        5  8251 1 1 127 ARG HH21 H 32.246   8.023 -22.366 1.00 . A A . 151 ARG HH21 1 1 
        5  8252 1 1 127 ARG HH22 H 33.787   7.773 -21.606 1.00 . A A . 151 ARG HH22 1 1 
        5  8253 1 1 127 ARG N    N 35.132   8.509 -27.727 1.00 . A A . 151 ARG N    1 1 
        5  8254 1 1 127 ARG NE   N 33.015   9.663 -24.092 1.00 . A A . 151 ARG NE   1 1 
        5  8255 1 1 127 ARG NH1  N 35.085   9.317 -23.064 1.00 . A A . 151 ARG NH1  1 1 
        5  8256 1 1 127 ARG NH2  N 33.230   8.224 -22.309 1.00 . A A . 151 ARG NH2  1 1 
        5  8257 1 1 127 ARG O    O 33.824   5.853 -25.835 1.00 . A A . 151 ARG O    1 1 
        5  8258 1 1 128 ALA C    C 33.827   4.133 -29.682 1.00 . A A . 152 ALA C    1 1 
        5  8259 1 1 128 ALA CA   C 33.275   4.649 -28.342 1.00 . A A . 152 ALA CA   1 1 
        5  8260 1 1 128 ALA CB   C 31.740   4.564 -28.305 1.00 . A A . 152 ALA CB   1 1 
        5  8261 1 1 128 ALA H    H 33.869   6.620 -28.867 1.00 . A A . 152 ALA H    1 1 
        5  8262 1 1 128 ALA HA   H 33.671   4.024 -27.541 1.00 . A A . 152 ALA HA   1 1 
        5  8263 1 1 128 ALA HB1  H 31.375   4.948 -27.361 1.00 . A A . 152 ALA HB1  1 1 
        5  8264 1 1 128 ALA HB2  H 31.428   3.532 -28.409 1.00 . A A . 152 ALA HB2  1 1 
        5  8265 1 1 128 ALA HB3  H 31.320   5.148 -29.114 1.00 . A A . 152 ALA HB3  1 1 
        5  8266 1 1 128 ALA N    N 33.698   6.042 -28.094 1.00 . A A . 152 ALA N    1 1 
        5  8267 1 1 128 ALA O    O 34.095   4.920 -30.587 1.00 . A A . 152 ALA O    1 1 
        5  8268 1 1 129 THR C    C 33.957   0.705 -31.098 1.00 . A A . 153 THR C    1 1 
        5  8269 1 1 129 THR CA   C 34.554   2.121 -30.969 1.00 . A A . 153 THR CA   1 1 
        5  8270 1 1 129 THR CB   C 36.126   2.038 -30.848 1.00 . A A . 153 THR CB   1 1 
        5  8271 1 1 129 THR CG2  C 36.786   1.234 -31.989 1.00 . A A . 153 THR CG2  1 1 
        5  8272 1 1 129 THR H    H 33.684   2.243 -29.045 1.00 . A A . 153 THR H    1 1 
        5  8273 1 1 129 THR HA   H 34.304   2.698 -31.861 1.00 . A A . 153 THR HA   1 1 
        5  8274 1 1 129 THR HB   H 36.375   1.564 -29.904 1.00 . A A . 153 THR HB   1 1 
        5  8275 1 1 129 THR HG1  H 36.006   3.995 -31.103 1.00 . A A . 153 THR HG1  1 1 
        5  8276 1 1 129 THR HG21 H 36.431   0.212 -31.971 1.00 . A A . 153 THR HG21 1 1 
        5  8277 1 1 129 THR HG22 H 37.862   1.239 -31.868 1.00 . A A . 153 THR HG22 1 1 
        5  8278 1 1 129 THR HG23 H 36.535   1.682 -32.944 1.00 . A A . 153 THR HG23 1 1 
        5  8279 1 1 129 THR N    N 33.976   2.802 -29.792 1.00 . A A . 153 THR N    1 1 
        5  8280 1 1 129 THR O    O 33.772   0.015 -30.090 1.00 . A A . 153 THR O    1 1 
        5  8281 1 1 129 THR OG1  O 36.680   3.362 -30.835 1.00 . A A . 153 THR OG1  1 1 
        5  8282 1 1 130 THR C    C 34.441  -1.965 -32.946 1.00 . A A . 154 THR C    1 1 
        5  8283 1 1 130 THR CA   C 33.203  -1.082 -32.654 1.00 . A A . 154 THR CA   1 1 
        5  8284 1 1 130 THR CB   C 32.256  -1.097 -33.908 1.00 . A A . 154 THR CB   1 1 
        5  8285 1 1 130 THR CG2  C 31.028  -0.189 -33.719 1.00 . A A . 154 THR CG2  1 1 
        5  8286 1 1 130 THR H    H 33.731   0.927 -33.077 1.00 . A A . 154 THR H    1 1 
        5  8287 1 1 130 THR HA   H 32.666  -1.484 -31.801 1.00 . A A . 154 THR HA   1 1 
        5  8288 1 1 130 THR HB   H 31.909  -2.114 -34.071 1.00 . A A . 154 THR HB   1 1 
        5  8289 1 1 130 THR HG1  H 33.640  -1.342 -35.298 1.00 . A A . 154 THR HG1  1 1 
        5  8290 1 1 130 THR HG21 H 30.388  -0.246 -34.592 1.00 . A A . 154 THR HG21 1 1 
        5  8291 1 1 130 THR HG22 H 31.349   0.837 -33.583 1.00 . A A . 154 THR HG22 1 1 
        5  8292 1 1 130 THR HG23 H 30.466  -0.504 -32.845 1.00 . A A . 154 THR HG23 1 1 
        5  8293 1 1 130 THR N    N 33.644   0.291 -32.340 1.00 . A A . 154 THR N    1 1 
        5  8294 1 1 130 THR O    O 35.482  -1.431 -33.358 1.00 . A A . 154 THR O    1 1 
        5  8295 1 1 130 THR OG1  O 32.976  -0.676 -35.076 1.00 . A A . 154 THR OG1  1 1 
        5  8296 1 1 131 PRO C    C 35.571  -4.306 -34.737 1.00 . A A . 155 PRO C    1 1 
        5  8297 1 1 131 PRO CA   C 35.435  -4.250 -33.190 1.00 . A A . 155 PRO CA   1 1 
        5  8298 1 1 131 PRO CB   C 35.003  -5.619 -32.591 1.00 . A A . 155 PRO CB   1 1 
        5  8299 1 1 131 PRO CD   C 33.267  -4.051 -32.054 1.00 . A A . 155 PRO CD   1 1 
        5  8300 1 1 131 PRO CG   C 33.523  -5.499 -32.421 1.00 . A A . 155 PRO CG   1 1 
        5  8301 1 1 131 PRO HA   H 36.397  -3.960 -32.775 1.00 . A A . 155 PRO HA   1 1 
        5  8302 1 1 131 PRO HB2  H 35.267  -6.431 -33.263 1.00 . A A . 155 PRO HB2  1 1 
        5  8303 1 1 131 PRO HB3  H 35.501  -5.772 -31.637 1.00 . A A . 155 PRO HB3  1 1 
        5  8304 1 1 131 PRO HD2  H 32.297  -3.734 -32.418 1.00 . A A . 155 PRO HD2  1 1 
        5  8305 1 1 131 PRO HD3  H 33.328  -3.906 -30.979 1.00 . A A . 155 PRO HD3  1 1 
        5  8306 1 1 131 PRO HG2  H 33.022  -5.748 -33.354 1.00 . A A . 155 PRO HG2  1 1 
        5  8307 1 1 131 PRO HG3  H 33.180  -6.158 -31.633 1.00 . A A . 155 PRO HG3  1 1 
        5  8308 1 1 131 PRO N    N 34.362  -3.320 -32.748 1.00 . A A . 155 PRO N    1 1 
        5  8309 1 1 131 PRO O    O 34.808  -3.649 -35.468 1.00 . A A . 155 PRO O    1 1 
        5  8310 1 1 132 CYS C    C 35.736  -5.856 -37.434 1.00 . A A . 156 CYS C    1 1 
        5  8311 1 1 132 CYS CA   C 36.898  -5.223 -36.635 1.00 . A A . 156 CYS CA   1 1 
        5  8312 1 1 132 CYS CB   C 38.206  -6.040 -36.805 1.00 . A A . 156 CYS CB   1 1 
        5  8313 1 1 132 CYS H    H 37.073  -5.612 -34.563 1.00 . A A . 156 CYS H    1 1 
        5  8314 1 1 132 CYS HA   H 37.074  -4.217 -37.014 1.00 . A A . 156 CYS HA   1 1 
        5  8315 1 1 132 CYS HB2  H 38.442  -6.134 -37.859 1.00 . A A . 156 CYS HB2  1 1 
        5  8316 1 1 132 CYS HB3  H 39.018  -5.515 -36.315 1.00 . A A . 156 CYS HB3  1 1 
        5  8317 1 1 132 CYS HG   H 37.040  -8.295 -36.552 1.00 . A A . 156 CYS HG   1 1 
        5  8318 1 1 132 CYS N    N 36.555  -5.097 -35.207 1.00 . A A . 156 CYS N    1 1 
        5  8319 1 1 132 CYS O    O 35.484  -7.068 -37.361 1.00 . A A . 156 CYS O    1 1 
        5  8320 1 1 132 CYS SG   S 38.148  -7.711 -36.112 1.00 . A A . 156 CYS SG   1 1 
        5  8321 1 1 133 ILE C    C 34.447  -5.854 -40.387 1.00 . A A . 157 ILE C    1 1 
        5  8322 1 1 133 ILE CA   C 33.904  -5.379 -39.031 1.00 . A A . 157 ILE CA   1 1 
        5  8323 1 1 133 ILE CB   C 32.912  -4.169 -39.218 1.00 . A A . 157 ILE CB   1 1 
        5  8324 1 1 133 ILE CD1  C 31.591  -2.428 -37.807 1.00 . A A . 157 ILE CD1  1 1 
        5  8325 1 1 133 ILE CG1  C 32.314  -3.756 -37.833 1.00 . A A . 157 ILE CG1  1 1 
        5  8326 1 1 133 ILE CG2  C 31.783  -4.491 -40.246 1.00 . A A . 157 ILE CG2  1 1 
        5  8327 1 1 133 ILE H    H 35.253  -4.056 -38.115 1.00 . A A . 157 ILE H    1 1 
        5  8328 1 1 133 ILE HA   H 33.361  -6.195 -38.548 1.00 . A A . 157 ILE HA   1 1 
        5  8329 1 1 133 ILE HB   H 33.487  -3.335 -39.615 1.00 . A A . 157 ILE HB   1 1 
        5  8330 1 1 133 ILE HD11 H 30.743  -2.458 -38.476 1.00 . A A . 157 ILE HD11 1 1 
        5  8331 1 1 133 ILE HD12 H 32.267  -1.637 -38.113 1.00 . A A . 157 ILE HD12 1 1 
        5  8332 1 1 133 ILE HD13 H 31.248  -2.232 -36.802 1.00 . A A . 157 ILE HD13 1 1 
        5  8333 1 1 133 ILE HG12 H 31.600  -4.507 -37.520 1.00 . A A . 157 ILE HG12 1 1 
        5  8334 1 1 133 ILE HG13 H 33.112  -3.706 -37.098 1.00 . A A . 157 ILE HG13 1 1 
        5  8335 1 1 133 ILE HG21 H 31.213  -5.349 -39.907 1.00 . A A . 157 ILE HG21 1 1 
        5  8336 1 1 133 ILE HG22 H 32.219  -4.714 -41.212 1.00 . A A . 157 ILE HG22 1 1 
        5  8337 1 1 133 ILE HG23 H 31.121  -3.639 -40.345 1.00 . A A . 157 ILE HG23 1 1 
        5  8338 1 1 133 ILE N    N 35.022  -4.998 -38.170 1.00 . A A . 157 ILE N    1 1 
        5  8339 1 1 133 ILE O    O 35.047  -5.077 -41.147 1.00 . A A . 157 ILE O    1 1 
        5  8340 1 1 134 THR C    C 33.680  -7.458 -43.010 1.00 . A A . 158 THR C    1 1 
        5  8341 1 1 134 THR CA   C 34.659  -7.807 -41.874 1.00 . A A . 158 THR CA   1 1 
        5  8342 1 1 134 THR CB   C 34.693  -9.355 -41.653 1.00 . A A . 158 THR CB   1 1 
        5  8343 1 1 134 THR CG2  C 35.153 -10.120 -42.905 1.00 . A A . 158 THR CG2  1 1 
        5  8344 1 1 134 THR H    H 33.824  -7.690 -39.950 1.00 . A A . 158 THR H    1 1 
        5  8345 1 1 134 THR HA   H 35.665  -7.475 -42.134 1.00 . A A . 158 THR HA   1 1 
        5  8346 1 1 134 THR HB   H 33.695  -9.692 -41.389 1.00 . A A . 158 THR HB   1 1 
        5  8347 1 1 134 THR HG1  H 35.056  -9.707 -39.737 1.00 . A A . 158 THR HG1  1 1 
        5  8348 1 1 134 THR HG21 H 36.157  -9.816 -43.172 1.00 . A A . 158 THR HG21 1 1 
        5  8349 1 1 134 THR HG22 H 34.485  -9.908 -43.727 1.00 . A A . 158 THR HG22 1 1 
        5  8350 1 1 134 THR HG23 H 35.144 -11.185 -42.706 1.00 . A A . 158 THR HG23 1 1 
        5  8351 1 1 134 THR N    N 34.256  -7.149 -40.640 1.00 . A A . 158 THR N    1 1 
        5  8352 1 1 134 THR O    O 32.576  -8.003 -43.077 1.00 . A A . 158 THR O    1 1 
        5  8353 1 1 134 THR OG1  O 35.567  -9.663 -40.557 1.00 . A A . 158 THR OG1  1 1 
        5  8354 1 1 135 VAL C    C 33.869  -7.069 -46.244 1.00 . A A . 159 VAL C    1 1 
        5  8355 1 1 135 VAL CA   C 33.333  -6.198 -45.098 1.00 . A A . 159 VAL CA   1 1 
        5  8356 1 1 135 VAL CB   C 33.425  -4.664 -45.441 1.00 . A A . 159 VAL CB   1 1 
        5  8357 1 1 135 VAL CG1  C 32.718  -4.334 -46.776 1.00 . A A . 159 VAL CG1  1 1 
        5  8358 1 1 135 VAL CG2  C 32.828  -3.816 -44.289 1.00 . A A . 159 VAL CG2  1 1 
        5  8359 1 1 135 VAL H    H 34.918  -6.040 -43.701 1.00 . A A . 159 VAL H    1 1 
        5  8360 1 1 135 VAL HA   H 32.280  -6.444 -44.929 1.00 . A A . 159 VAL HA   1 1 
        5  8361 1 1 135 VAL HB   H 34.475  -4.399 -45.543 1.00 . A A . 159 VAL HB   1 1 
        5  8362 1 1 135 VAL HG11 H 32.783  -3.268 -46.974 1.00 . A A . 159 VAL HG11 1 1 
        5  8363 1 1 135 VAL HG12 H 31.676  -4.620 -46.721 1.00 . A A . 159 VAL HG12 1 1 
        5  8364 1 1 135 VAL HG13 H 33.192  -4.874 -47.589 1.00 . A A . 159 VAL HG13 1 1 
        5  8365 1 1 135 VAL HG21 H 31.781  -4.063 -44.156 1.00 . A A . 159 VAL HG21 1 1 
        5  8366 1 1 135 VAL HG22 H 32.918  -2.761 -44.523 1.00 . A A . 159 VAL HG22 1 1 
        5  8367 1 1 135 VAL HG23 H 33.363  -4.019 -43.367 1.00 . A A . 159 VAL HG23 1 1 
        5  8368 1 1 135 VAL N    N 34.083  -6.525 -43.880 1.00 . A A . 159 VAL N    1 1 
        5  8369 1 1 135 VAL O    O 34.966  -6.856 -46.731 1.00 . A A . 159 VAL O    1 1 
        5  8370 1 1 136 LYS C    C 32.990  -8.530 -49.021 1.00 . A A . 160 LYS C    1 1 
        5  8371 1 1 136 LYS CA   C 33.455  -9.042 -47.663 1.00 . A A . 160 LYS CA   1 1 
        5  8372 1 1 136 LYS CB   C 32.782 -10.397 -47.340 1.00 . A A . 160 LYS CB   1 1 
        5  8373 1 1 136 LYS CD   C 32.390 -12.229 -45.594 1.00 . A A . 160 LYS CD   1 1 
        5  8374 1 1 136 LYS CE   C 32.766 -12.755 -44.197 1.00 . A A . 160 LYS CE   1 1 
        5  8375 1 1 136 LYS CG   C 33.100 -10.908 -45.925 1.00 . A A . 160 LYS CG   1 1 
        5  8376 1 1 136 LYS H    H 32.235  -8.178 -46.192 1.00 . A A . 160 LYS H    1 1 
        5  8377 1 1 136 LYS HA   H 34.538  -9.169 -47.664 1.00 . A A . 160 LYS HA   1 1 
        5  8378 1 1 136 LYS HB2  H 31.702 -10.290 -47.431 1.00 . A A . 160 LYS HB2  1 1 
        5  8379 1 1 136 LYS HB3  H 33.120 -11.140 -48.057 1.00 . A A . 160 LYS HB3  1 1 
        5  8380 1 1 136 LYS HD2  H 31.317 -12.070 -45.633 1.00 . A A . 160 LYS HD2  1 1 
        5  8381 1 1 136 LYS HD3  H 32.666 -12.972 -46.337 1.00 . A A . 160 LYS HD3  1 1 
        5  8382 1 1 136 LYS HE2  H 33.838 -12.885 -44.141 1.00 . A A . 160 LYS HE2  1 1 
        5  8383 1 1 136 LYS HE3  H 32.456 -12.029 -43.450 1.00 . A A . 160 LYS HE3  1 1 
        5  8384 1 1 136 LYS HG2  H 34.172 -11.055 -45.842 1.00 . A A . 160 LYS HG2  1 1 
        5  8385 1 1 136 LYS HG3  H 32.792 -10.151 -45.205 1.00 . A A . 160 LYS HG3  1 1 
        5  8386 1 1 136 LYS HZ1  H 31.093 -13.956 -43.931 1.00 . A A . 160 LYS HZ1  1 1 
        5  8387 1 1 136 LYS HZ2  H 32.386 -14.367 -42.935 1.00 . A A . 160 LYS HZ2  1 1 
        5  8388 1 1 136 LYS HZ3  H 32.414 -14.775 -44.578 1.00 . A A . 160 LYS HZ3  1 1 
        5  8389 1 1 136 LYS N    N 33.090  -8.071 -46.630 1.00 . A A . 160 LYS N    1 1 
        5  8390 1 1 136 LYS NZ   N 32.121 -14.052 -43.890 1.00 . A A . 160 LYS NZ   1 1 
        5  8391 1 1 136 LYS O    O 31.894  -7.985 -49.137 1.00 . A A . 160 LYS O    1 1 
        5  8392 1 1 137 ASN C    C 33.548  -9.317 -52.411 1.00 . A A . 161 ASN C    1 1 
        5  8393 1 1 137 ASN CA   C 33.587  -8.172 -51.386 1.00 . A A . 161 ASN CA   1 1 
        5  8394 1 1 137 ASN CB   C 34.698  -7.150 -51.738 1.00 . A A . 161 ASN CB   1 1 
        5  8395 1 1 137 ASN CG   C 34.564  -6.500 -53.123 1.00 . A A . 161 ASN CG   1 1 
        5  8396 1 1 137 ASN H    H 34.620  -9.265 -49.894 1.00 . A A . 161 ASN H    1 1 
        5  8397 1 1 137 ASN HA   H 32.630  -7.655 -51.395 1.00 . A A . 161 ASN HA   1 1 
        5  8398 1 1 137 ASN HB2  H 34.691  -6.354 -51.001 1.00 . A A . 161 ASN HB2  1 1 
        5  8399 1 1 137 ASN HB3  H 35.660  -7.651 -51.688 1.00 . A A . 161 ASN HB3  1 1 
        5  8400 1 1 137 ASN HD21 H 36.535  -6.241 -53.219 1.00 . A A . 161 ASN HD21 1 1 
        5  8401 1 1 137 ASN HD22 H 35.638  -5.685 -54.587 1.00 . A A . 161 ASN HD22 1 1 
        5  8402 1 1 137 ASN N    N 33.821  -8.718 -50.042 1.00 . A A . 161 ASN N    1 1 
        5  8403 1 1 137 ASN ND2  N 35.691  -6.101 -53.702 1.00 . A A . 161 ASN ND2  1 1 
        5  8404 1 1 137 ASN O    O 34.586  -9.947 -52.664 1.00 . A A . 161 ASN O    1 1 
        5  8405 1 1 137 ASN OD1  O 33.465  -6.341 -53.655 1.00 . A A . 161 ASN OD1  1 1 
        5  8406 1 1 138 PRO C    C 32.944 -10.044 -55.360 1.00 . A A . 162 PRO C    1 1 
        5  8407 1 1 138 PRO CA   C 32.182 -10.566 -54.109 1.00 . A A . 162 PRO CA   1 1 
        5  8408 1 1 138 PRO CB   C 30.646 -10.600 -54.355 1.00 . A A . 162 PRO CB   1 1 
        5  8409 1 1 138 PRO CD   C 31.002  -9.215 -52.435 1.00 . A A . 162 PRO CD   1 1 
        5  8410 1 1 138 PRO CG   C 30.045 -10.219 -53.040 1.00 . A A . 162 PRO CG   1 1 
        5  8411 1 1 138 PRO HA   H 32.532 -11.566 -53.856 1.00 . A A . 162 PRO HA   1 1 
        5  8412 1 1 138 PRO HB2  H 30.371  -9.888 -55.135 1.00 . A A . 162 PRO HB2  1 1 
        5  8413 1 1 138 PRO HB3  H 30.343 -11.595 -54.660 1.00 . A A . 162 PRO HB3  1 1 
        5  8414 1 1 138 PRO HD2  H 30.772  -8.209 -52.772 1.00 . A A . 162 PRO HD2  1 1 
        5  8415 1 1 138 PRO HD3  H 30.967  -9.263 -51.353 1.00 . A A . 162 PRO HD3  1 1 
        5  8416 1 1 138 PRO HG2  H 29.067  -9.775 -53.190 1.00 . A A . 162 PRO HG2  1 1 
        5  8417 1 1 138 PRO HG3  H 29.960 -11.095 -52.399 1.00 . A A . 162 PRO HG3  1 1 
        5  8418 1 1 138 PRO N    N 32.330  -9.656 -52.950 1.00 . A A . 162 PRO N    1 1 
        5  8419 1 1 138 PRO O    O 32.539  -8.994 -55.907 1.00 . A A . 162 PRO O    1 1 
        5  8420 1 1 138 PRO OXT  O 33.926 -10.688 -55.791 1.00 . A A . 162 PRO OXT  1 1 
        6  8421 1 1  33 SER C    C 26.364   4.314 -19.025 1.00 . A A .  57 SER C    1 1 
        6  8422 1 1  33 SER CA   C 24.910   3.864 -18.790 1.00 . A A .  57 SER CA   1 1 
        6  8423 1 1  33 SER CB   C 23.919   4.784 -19.544 1.00 . A A .  57 SER CB   1 1 
        6  8424 1 1  33 SER H    H 24.133   4.625 -16.961 1.00 . A A .  57 SER H    1 1 
        6  8425 1 1  33 SER HA   H 24.790   2.845 -19.159 1.00 . A A .  57 SER HA   1 1 
        6  8426 1 1  33 SER HB2  H 24.039   5.808 -19.211 1.00 . A A .  57 SER HB2  1 1 
        6  8427 1 1  33 SER HB3  H 24.111   4.730 -20.608 1.00 . A A .  57 SER HB3  1 1 
        6  8428 1 1  33 SER HG   H 22.201   4.043 -20.135 1.00 . A A .  57 SER HG   1 1 
        6  8429 1 1  33 SER N    N 24.616   3.865 -17.345 1.00 . A A .  57 SER N    1 1 
        6  8430 1 1  33 SER O    O 26.772   5.366 -18.537 1.00 . A A .  57 SER O    1 1 
        6  8431 1 1  33 SER OG   O 22.576   4.391 -19.313 1.00 . A A .  57 SER OG   1 1 
        6  8432 1 1  34 ARG C    C 28.587   3.925 -21.668 1.00 . A A .  58 ARG C    1 1 
        6  8433 1 1  34 ARG CA   C 28.534   3.820 -20.131 1.00 . A A .  58 ARG CA   1 1 
        6  8434 1 1  34 ARG CB   C 29.580   2.775 -19.630 1.00 . A A .  58 ARG CB   1 1 
        6  8435 1 1  34 ARG CD   C 28.705   1.956 -17.326 1.00 . A A .  58 ARG CD   1 1 
        6  8436 1 1  34 ARG CG   C 29.795   2.732 -18.092 1.00 . A A .  58 ARG CG   1 1 
        6  8437 1 1  34 ARG CZ   C 29.049   0.861 -15.091 1.00 . A A .  58 ARG CZ   1 1 
        6  8438 1 1  34 ARG H    H 26.825   2.580 -19.921 1.00 . A A .  58 ARG H    1 1 
        6  8439 1 1  34 ARG HA   H 28.787   4.795 -19.711 1.00 . A A .  58 ARG HA   1 1 
        6  8440 1 1  34 ARG HB2  H 29.276   1.787 -19.959 1.00 . A A .  58 ARG HB2  1 1 
        6  8441 1 1  34 ARG HB3  H 30.538   3.004 -20.090 1.00 . A A .  58 ARG HB3  1 1 
        6  8442 1 1  34 ARG HD2  H 27.742   2.418 -17.518 1.00 . A A .  58 ARG HD2  1 1 
        6  8443 1 1  34 ARG HD3  H 28.683   0.933 -17.687 1.00 . A A .  58 ARG HD3  1 1 
        6  8444 1 1  34 ARG HE   H 28.990   2.835 -15.432 1.00 . A A .  58 ARG HE   1 1 
        6  8445 1 1  34 ARG HG2  H 30.747   2.264 -17.885 1.00 . A A .  58 ARG HG2  1 1 
        6  8446 1 1  34 ARG HG3  H 29.818   3.751 -17.720 1.00 . A A .  58 ARG HG3  1 1 
        6  8447 1 1  34 ARG HH11 H 28.921  -0.484 -16.615 1.00 . A A .  58 ARG HH11 1 1 
        6  8448 1 1  34 ARG HH12 H 29.121  -1.173 -15.036 1.00 . A A .  58 ARG HH12 1 1 
        6  8449 1 1  34 ARG HH21 H 29.214   1.918 -13.360 1.00 . A A .  58 ARG HH21 1 1 
        6  8450 1 1  34 ARG HH22 H 29.291   0.192 -13.189 1.00 . A A .  58 ARG HH22 1 1 
        6  8451 1 1  34 ARG N    N 27.162   3.472 -19.704 1.00 . A A .  58 ARG N    1 1 
        6  8452 1 1  34 ARG NE   N 28.935   1.956 -15.865 1.00 . A A .  58 ARG NE   1 1 
        6  8453 1 1  34 ARG NH1  N 29.025  -0.365 -15.621 1.00 . A A .  58 ARG NH1  1 1 
        6  8454 1 1  34 ARG NH2  N 29.195   1.002 -13.775 1.00 . A A .  58 ARG NH2  1 1 
        6  8455 1 1  34 ARG O    O 27.883   3.188 -22.365 1.00 . A A .  58 ARG O    1 1 
        6  8456 1 1  35 SER C    C 30.121   3.855 -24.379 1.00 . A A .  59 SER C    1 1 
        6  8457 1 1  35 SER CA   C 29.591   5.092 -23.619 1.00 . A A .  59 SER CA   1 1 
        6  8458 1 1  35 SER CB   C 30.502   6.309 -23.829 1.00 . A A .  59 SER CB   1 1 
        6  8459 1 1  35 SER H    H 30.029   5.311 -21.554 1.00 . A A .  59 SER H    1 1 
        6  8460 1 1  35 SER HA   H 28.606   5.337 -23.996 1.00 . A A .  59 SER HA   1 1 
        6  8461 1 1  35 SER HB2  H 31.471   6.123 -23.384 1.00 . A A .  59 SER HB2  1 1 
        6  8462 1 1  35 SER HB3  H 30.624   6.501 -24.888 1.00 . A A .  59 SER HB3  1 1 
        6  8463 1 1  35 SER HG   H 29.070   7.630 -23.605 1.00 . A A .  59 SER HG   1 1 
        6  8464 1 1  35 SER N    N 29.452   4.822 -22.175 1.00 . A A .  59 SER N    1 1 
        6  8465 1 1  35 SER O    O 31.269   3.442 -24.187 1.00 . A A .  59 SER O    1 1 
        6  8466 1 1  35 SER OG   O 29.939   7.465 -23.224 1.00 . A A .  59 SER OG   1 1 
        6  8467 1 1  36 SER C    C 29.024   2.103 -27.403 1.00 . A A .  60 SER C    1 1 
        6  8468 1 1  36 SER CA   C 29.523   2.018 -25.950 1.00 . A A .  60 SER CA   1 1 
        6  8469 1 1  36 SER CB   C 28.820   0.848 -25.212 1.00 . A A .  60 SER CB   1 1 
        6  8470 1 1  36 SER H    H 28.394   3.710 -25.384 1.00 . A A .  60 SER H    1 1 
        6  8471 1 1  36 SER HA   H 30.596   1.844 -25.954 1.00 . A A .  60 SER HA   1 1 
        6  8472 1 1  36 SER HB2  H 27.744   0.959 -25.283 1.00 . A A .  60 SER HB2  1 1 
        6  8473 1 1  36 SER HB3  H 29.111  -0.094 -25.663 1.00 . A A .  60 SER HB3  1 1 
        6  8474 1 1  36 SER HG   H 28.882   1.634 -23.416 1.00 . A A .  60 SER HG   1 1 
        6  8475 1 1  36 SER N    N 29.255   3.276 -25.234 1.00 . A A .  60 SER N    1 1 
        6  8476 1 1  36 SER O    O 28.029   2.782 -27.680 1.00 . A A .  60 SER O    1 1 
        6  8477 1 1  36 SER OG   O 29.173   0.816 -23.836 1.00 . A A .  60 SER OG   1 1 
        6  8478 1 1  37 LEU C    C 29.074  -0.265 -29.985 1.00 . A A .  61 LEU C    1 1 
        6  8479 1 1  37 LEU CA   C 29.286   1.236 -29.718 1.00 . A A .  61 LEU CA   1 1 
        6  8480 1 1  37 LEU CB   C 30.292   1.796 -30.764 1.00 . A A .  61 LEU CB   1 1 
        6  8481 1 1  37 LEU CD1  C 31.373   3.731 -32.044 1.00 . A A .  61 LEU CD1  1 1 
        6  8482 1 1  37 LEU CD2  C 29.217   4.124 -30.790 1.00 . A A .  61 LEU CD2  1 1 
        6  8483 1 1  37 LEU CG   C 30.530   3.338 -30.812 1.00 . A A .  61 LEU CG   1 1 
        6  8484 1 1  37 LEU H    H 30.589   1.029 -28.052 1.00 . A A .  61 LEU H    1 1 
        6  8485 1 1  37 LEU HA   H 28.331   1.750 -29.842 1.00 . A A .  61 LEU HA   1 1 
        6  8486 1 1  37 LEU HB2  H 31.253   1.318 -30.593 1.00 . A A .  61 LEU HB2  1 1 
        6  8487 1 1  37 LEU HB3  H 29.945   1.490 -31.748 1.00 . A A .  61 LEU HB3  1 1 
        6  8488 1 1  37 LEU HD11 H 30.843   3.470 -32.955 1.00 . A A .  61 LEU HD11 1 1 
        6  8489 1 1  37 LEU HD12 H 32.316   3.208 -32.019 1.00 . A A .  61 LEU HD12 1 1 
        6  8490 1 1  37 LEU HD13 H 31.561   4.795 -32.032 1.00 . A A .  61 LEU HD13 1 1 
        6  8491 1 1  37 LEU HD21 H 28.603   3.849 -31.642 1.00 . A A .  61 LEU HD21 1 1 
        6  8492 1 1  37 LEU HD22 H 29.425   5.186 -30.829 1.00 . A A .  61 LEU HD22 1 1 
        6  8493 1 1  37 LEU HD23 H 28.678   3.907 -29.878 1.00 . A A .  61 LEU HD23 1 1 
        6  8494 1 1  37 LEU HG   H 31.097   3.627 -29.933 1.00 . A A .  61 LEU HG   1 1 
        6  8495 1 1  37 LEU N    N 29.737   1.429 -28.324 1.00 . A A .  61 LEU N    1 1 
        6  8496 1 1  37 LEU O    O 29.903  -1.100 -29.601 1.00 . A A .  61 LEU O    1 1 
        6  8497 1 1  38 THR C    C 27.062  -1.882 -32.538 1.00 . A A .  62 THR C    1 1 
        6  8498 1 1  38 THR CA   C 27.598  -1.942 -31.097 1.00 . A A .  62 THR CA   1 1 
        6  8499 1 1  38 THR CB   C 26.516  -2.588 -30.151 1.00 . A A .  62 THR CB   1 1 
        6  8500 1 1  38 THR CG2  C 27.081  -2.984 -28.774 1.00 . A A .  62 THR CG2  1 1 
        6  8501 1 1  38 THR H    H 27.351   0.147 -30.892 1.00 . A A .  62 THR H    1 1 
        6  8502 1 1  38 THR HA   H 28.493  -2.565 -31.089 1.00 . A A .  62 THR HA   1 1 
        6  8503 1 1  38 THR HB   H 26.134  -3.488 -30.629 1.00 . A A .  62 THR HB   1 1 
        6  8504 1 1  38 THR HG1  H 25.726  -0.779 -30.071 1.00 . A A .  62 THR HG1  1 1 
        6  8505 1 1  38 THR HG21 H 27.890  -3.692 -28.900 1.00 . A A .  62 THR HG21 1 1 
        6  8506 1 1  38 THR HG22 H 26.302  -3.437 -28.173 1.00 . A A .  62 THR HG22 1 1 
        6  8507 1 1  38 THR HG23 H 27.457  -2.103 -28.263 1.00 . A A .  62 THR HG23 1 1 
        6  8508 1 1  38 THR N    N 27.963  -0.580 -30.659 1.00 . A A .  62 THR N    1 1 
        6  8509 1 1  38 THR O    O 26.786  -0.794 -33.062 1.00 . A A .  62 THR O    1 1 
        6  8510 1 1  38 THR OG1  O 25.418  -1.687 -29.966 1.00 . A A .  62 THR OG1  1 1 
        6  8511 1 1  39 ALA C    C 25.468  -4.392 -34.635 1.00 . A A .  63 ALA C    1 1 
        6  8512 1 1  39 ALA CA   C 26.381  -3.172 -34.531 1.00 . A A .  63 ALA CA   1 1 
        6  8513 1 1  39 ALA CB   C 27.531  -3.263 -35.542 1.00 . A A .  63 ALA CB   1 1 
        6  8514 1 1  39 ALA H    H 27.206  -3.871 -32.707 1.00 . A A .  63 ALA H    1 1 
        6  8515 1 1  39 ALA HA   H 25.800  -2.279 -34.757 1.00 . A A .  63 ALA HA   1 1 
        6  8516 1 1  39 ALA HB1  H 28.122  -4.152 -35.353 1.00 . A A .  63 ALA HB1  1 1 
        6  8517 1 1  39 ALA HB2  H 28.164  -2.391 -35.449 1.00 . A A .  63 ALA HB2  1 1 
        6  8518 1 1  39 ALA HB3  H 27.133  -3.306 -36.547 1.00 . A A .  63 ALA HB3  1 1 
        6  8519 1 1  39 ALA N    N 26.923  -3.052 -33.169 1.00 . A A .  63 ALA N    1 1 
        6  8520 1 1  39 ALA O    O 25.650  -5.368 -33.897 1.00 . A A .  63 ALA O    1 1 
        6  8521 1 1  40 SER C    C 24.313  -6.695 -36.311 1.00 . A A .  64 SER C    1 1 
        6  8522 1 1  40 SER CA   C 23.558  -5.440 -35.834 1.00 . A A .  64 SER CA   1 1 
        6  8523 1 1  40 SER CB   C 22.510  -4.998 -36.883 1.00 . A A .  64 SER CB   1 1 
        6  8524 1 1  40 SER H    H 24.428  -3.526 -36.121 1.00 . A A .  64 SER H    1 1 
        6  8525 1 1  40 SER HA   H 23.051  -5.667 -34.899 1.00 . A A .  64 SER HA   1 1 
        6  8526 1 1  40 SER HB2  H 21.814  -5.808 -37.072 1.00 . A A .  64 SER HB2  1 1 
        6  8527 1 1  40 SER HB3  H 21.959  -4.144 -36.503 1.00 . A A .  64 SER HB3  1 1 
        6  8528 1 1  40 SER HG   H 22.937  -5.296 -38.778 1.00 . A A .  64 SER HG   1 1 
        6  8529 1 1  40 SER N    N 24.504  -4.337 -35.575 1.00 . A A .  64 SER N    1 1 
        6  8530 1 1  40 SER O    O 23.924  -7.825 -36.014 1.00 . A A .  64 SER O    1 1 
        6  8531 1 1  40 SER OG   O 23.126  -4.624 -38.112 1.00 . A A .  64 SER OG   1 1 
        6  8532 1 1  41 MET C    C 27.709  -6.886 -37.752 1.00 . A A .  65 MET C    1 1 
        6  8533 1 1  41 MET CA   C 26.322  -7.497 -37.532 1.00 . A A .  65 MET CA   1 1 
        6  8534 1 1  41 MET CB   C 25.778  -8.127 -38.843 1.00 . A A .  65 MET CB   1 1 
        6  8535 1 1  41 MET CE   C 24.330  -6.411 -42.359 1.00 . A A .  65 MET CE   1 1 
        6  8536 1 1  41 MET CG   C 25.460  -7.110 -39.943 1.00 . A A .  65 MET CG   1 1 
        6  8537 1 1  41 MET H    H 25.633  -5.523 -37.250 1.00 . A A .  65 MET H    1 1 
        6  8538 1 1  41 MET HA   H 26.397  -8.269 -36.768 1.00 . A A .  65 MET HA   1 1 
        6  8539 1 1  41 MET HB2  H 26.506  -8.831 -39.230 1.00 . A A .  65 MET HB2  1 1 
        6  8540 1 1  41 MET HB3  H 24.866  -8.669 -38.613 1.00 . A A .  65 MET HB3  1 1 
        6  8541 1 1  41 MET HE1  H 23.895  -6.706 -43.304 1.00 . A A .  65 MET HE1  1 1 
        6  8542 1 1  41 MET HE2  H 25.226  -5.835 -42.542 1.00 . A A .  65 MET HE2  1 1 
        6  8543 1 1  41 MET HE3  H 23.619  -5.809 -41.809 1.00 . A A .  65 MET HE3  1 1 
        6  8544 1 1  41 MET HG2  H 24.758  -6.380 -39.553 1.00 . A A .  65 MET HG2  1 1 
        6  8545 1 1  41 MET HG3  H 26.376  -6.604 -40.228 1.00 . A A .  65 MET HG3  1 1 
        6  8546 1 1  41 MET N    N 25.416  -6.456 -37.038 1.00 . A A .  65 MET N    1 1 
        6  8547 1 1  41 MET O    O 27.833  -5.708 -38.096 1.00 . A A .  65 MET O    1 1 
        6  8548 1 1  41 MET SD   S 24.741  -7.867 -41.411 1.00 . A A .  65 MET SD   1 1 
        6  8549 1 1  42 TYR C    C 30.745  -7.921 -38.973 1.00 . A A .  66 TYR C    1 1 
        6  8550 1 1  42 TYR CA   C 30.153  -7.289 -37.702 1.00 . A A .  66 TYR CA   1 1 
        6  8551 1 1  42 TYR CB   C 30.943  -7.667 -36.426 1.00 . A A .  66 TYR CB   1 1 
        6  8552 1 1  42 TYR CD1  C 30.580  -5.666 -34.890 1.00 . A A .  66 TYR CD1  1 1 
        6  8553 1 1  42 TYR CD2  C 29.530  -7.728 -34.289 1.00 . A A .  66 TYR CD2  1 1 
        6  8554 1 1  42 TYR CE1  C 30.014  -5.061 -33.792 1.00 . A A .  66 TYR CE1  1 1 
        6  8555 1 1  42 TYR CE2  C 28.971  -7.119 -33.184 1.00 . A A .  66 TYR CE2  1 1 
        6  8556 1 1  42 TYR CG   C 30.354  -7.014 -35.168 1.00 . A A .  66 TYR CG   1 1 
        6  8557 1 1  42 TYR CZ   C 29.213  -5.787 -32.943 1.00 . A A .  66 TYR CZ   1 1 
        6  8558 1 1  42 TYR H    H 28.566  -8.609 -37.226 1.00 . A A .  66 TYR H    1 1 
        6  8559 1 1  42 TYR HA   H 30.188  -6.208 -37.825 1.00 . A A .  66 TYR HA   1 1 
        6  8560 1 1  42 TYR HB2  H 30.931  -8.745 -36.296 1.00 . A A .  66 TYR HB2  1 1 
        6  8561 1 1  42 TYR HB3  H 31.972  -7.337 -36.524 1.00 . A A .  66 TYR HB3  1 1 
        6  8562 1 1  42 TYR HD1  H 31.214  -5.088 -35.552 1.00 . A A .  66 TYR HD1  1 1 
        6  8563 1 1  42 TYR HD2  H 29.338  -8.779 -34.480 1.00 . A A .  66 TYR HD2  1 1 
        6  8564 1 1  42 TYR HE1  H 30.204  -4.015 -33.601 1.00 . A A .  66 TYR HE1  1 1 
        6  8565 1 1  42 TYR HE2  H 28.339  -7.690 -32.517 1.00 . A A .  66 TYR HE2  1 1 
        6  8566 1 1  42 TYR HH   H 28.721  -5.752 -31.090 1.00 . A A .  66 TYR HH   1 1 
        6  8567 1 1  42 TYR N    N 28.747  -7.696 -37.529 1.00 . A A .  66 TYR N    1 1 
        6  8568 1 1  42 TYR O    O 31.964  -8.069 -39.106 1.00 . A A .  66 TYR O    1 1 
        6  8569 1 1  42 TYR OH   O 28.647  -5.172 -31.852 1.00 . A A .  66 TYR OH   1 1 
        6  8570 1 1  43 GLU C    C 29.142  -8.184 -42.267 1.00 . A A .  67 GLU C    1 1 
        6  8571 1 1  43 GLU CA   C 30.186  -8.746 -41.272 1.00 . A A .  67 GLU CA   1 1 
        6  8572 1 1  43 GLU CB   C 30.196 -10.308 -41.337 1.00 . A A .  67 GLU CB   1 1 
        6  8573 1 1  43 GLU CD   C 31.122 -12.555 -40.465 1.00 . A A .  67 GLU CD   1 1 
        6  8574 1 1  43 GLU CG   C 31.216 -11.015 -40.420 1.00 . A A .  67 GLU CG   1 1 
        6  8575 1 1  43 GLU H    H 28.898  -8.199 -39.688 1.00 . A A .  67 GLU H    1 1 
        6  8576 1 1  43 GLU HA   H 31.169  -8.362 -41.544 1.00 . A A .  67 GLU HA   1 1 
        6  8577 1 1  43 GLU HB2  H 29.208 -10.669 -41.071 1.00 . A A .  67 GLU HB2  1 1 
        6  8578 1 1  43 GLU HB3  H 30.403 -10.610 -42.362 1.00 . A A .  67 GLU HB3  1 1 
        6  8579 1 1  43 GLU HG2  H 32.214 -10.705 -40.719 1.00 . A A .  67 GLU HG2  1 1 
        6  8580 1 1  43 GLU HG3  H 31.044 -10.687 -39.403 1.00 . A A .  67 GLU HG3  1 1 
        6  8581 1 1  43 GLU N    N 29.847  -8.268 -39.917 1.00 . A A .  67 GLU N    1 1 
        6  8582 1 1  43 GLU O    O 27.962  -8.065 -41.924 1.00 . A A .  67 GLU O    1 1 
        6  8583 1 1  43 GLU OE1  O 30.031 -13.104 -40.199 1.00 . A A .  67 GLU OE1  1 1 
        6  8584 1 1  43 GLU OE2  O 32.127 -13.228 -40.789 1.00 . A A .  67 GLU OE2  1 1 
        6  8585 1 1  44 TYR C    C 29.333  -7.637 -45.933 1.00 . A A .  68 TYR C    1 1 
        6  8586 1 1  44 TYR CA   C 28.716  -7.303 -44.560 1.00 . A A .  68 TYR CA   1 1 
        6  8587 1 1  44 TYR CB   C 28.567  -5.757 -44.399 1.00 . A A .  68 TYR CB   1 1 
        6  8588 1 1  44 TYR CD1  C 27.423  -5.121 -46.627 1.00 . A A .  68 TYR CD1  1 1 
        6  8589 1 1  44 TYR CD2  C 26.370  -4.454 -44.596 1.00 . A A .  68 TYR CD2  1 1 
        6  8590 1 1  44 TYR CE1  C 26.408  -4.536 -47.353 1.00 . A A .  68 TYR CE1  1 1 
        6  8591 1 1  44 TYR CE2  C 25.355  -3.866 -45.319 1.00 . A A .  68 TYR CE2  1 1 
        6  8592 1 1  44 TYR CG   C 27.433  -5.100 -45.226 1.00 . A A .  68 TYR CG   1 1 
        6  8593 1 1  44 TYR CZ   C 25.374  -3.910 -46.695 1.00 . A A .  68 TYR CZ   1 1 
        6  8594 1 1  44 TYR H    H 30.529  -7.993 -43.696 1.00 . A A .  68 TYR H    1 1 
        6  8595 1 1  44 TYR HA   H 27.739  -7.771 -44.488 1.00 . A A .  68 TYR HA   1 1 
        6  8596 1 1  44 TYR HB2  H 28.381  -5.539 -43.354 1.00 . A A .  68 TYR HB2  1 1 
        6  8597 1 1  44 TYR HB3  H 29.501  -5.272 -44.680 1.00 . A A .  68 TYR HB3  1 1 
        6  8598 1 1  44 TYR HD1  H 28.233  -5.612 -47.148 1.00 . A A .  68 TYR HD1  1 1 
        6  8599 1 1  44 TYR HD2  H 26.341  -4.422 -43.513 1.00 . A A .  68 TYR HD2  1 1 
        6  8600 1 1  44 TYR HE1  H 26.427  -4.574 -48.436 1.00 . A A .  68 TYR HE1  1 1 
        6  8601 1 1  44 TYR HE2  H 24.545  -3.369 -44.798 1.00 . A A .  68 TYR HE2  1 1 
        6  8602 1 1  44 TYR HH   H 23.991  -3.968 -48.037 1.00 . A A .  68 TYR HH   1 1 
        6  8603 1 1  44 TYR N    N 29.584  -7.855 -43.495 1.00 . A A .  68 TYR N    1 1 
        6  8604 1 1  44 TYR O    O 30.489  -7.327 -46.170 1.00 . A A .  68 TYR O    1 1 
        6  8605 1 1  44 TYR OH   O 24.351  -3.330 -47.411 1.00 . A A .  68 TYR OH   1 1 
        6  8606 1 1  45 THR C    C 28.348  -7.576 -49.226 1.00 . A A .  69 THR C    1 1 
        6  8607 1 1  45 THR CA   C 28.988  -8.553 -48.212 1.00 . A A .  69 THR CA   1 1 
        6  8608 1 1  45 THR CB   C 28.616 -10.030 -48.552 1.00 . A A .  69 THR CB   1 1 
        6  8609 1 1  45 THR CG2  C 29.092 -10.461 -49.953 1.00 . A A .  69 THR CG2  1 1 
        6  8610 1 1  45 THR H    H 27.634  -8.463 -46.583 1.00 . A A .  69 THR H    1 1 
        6  8611 1 1  45 THR HA   H 30.074  -8.457 -48.260 1.00 . A A .  69 THR HA   1 1 
        6  8612 1 1  45 THR HB   H 27.539 -10.140 -48.504 1.00 . A A .  69 THR HB   1 1 
        6  8613 1 1  45 THR HG1  H 29.462 -10.377 -46.784 1.00 . A A .  69 THR HG1  1 1 
        6  8614 1 1  45 THR HG21 H 30.167 -10.359 -50.022 1.00 . A A .  69 THR HG21 1 1 
        6  8615 1 1  45 THR HG22 H 28.626  -9.834 -50.704 1.00 . A A .  69 THR HG22 1 1 
        6  8616 1 1  45 THR HG23 H 28.817 -11.494 -50.135 1.00 . A A .  69 THR HG23 1 1 
        6  8617 1 1  45 THR N    N 28.545  -8.230 -46.839 1.00 . A A .  69 THR N    1 1 
        6  8618 1 1  45 THR O    O 27.137  -7.339 -49.170 1.00 . A A .  69 THR O    1 1 
        6  8619 1 1  45 THR OG1  O 29.190 -10.893 -47.560 1.00 . A A .  69 THR OG1  1 1 
        6  8620 1 1  46 LEU C    C 27.715  -6.738 -52.132 1.00 . A A .  70 LEU C    1 1 
        6  8621 1 1  46 LEU CA   C 28.686  -6.045 -51.158 1.00 . A A .  70 LEU CA   1 1 
        6  8622 1 1  46 LEU CB   C 29.862  -5.382 -51.945 1.00 . A A .  70 LEU CB   1 1 
        6  8623 1 1  46 LEU CD1  C 30.026  -3.448 -50.259 1.00 . A A .  70 LEU CD1  1 1 
        6  8624 1 1  46 LEU CD2  C 31.857  -5.176 -50.336 1.00 . A A .  70 LEU CD2  1 1 
        6  8625 1 1  46 LEU CG   C 30.807  -4.423 -51.144 1.00 . A A .  70 LEU CG   1 1 
        6  8626 1 1  46 LEU H    H 30.118  -7.244 -50.129 1.00 . A A .  70 LEU H    1 1 
        6  8627 1 1  46 LEU HA   H 28.142  -5.261 -50.628 1.00 . A A .  70 LEU HA   1 1 
        6  8628 1 1  46 LEU HB2  H 30.469  -6.170 -52.376 1.00 . A A .  70 LEU HB2  1 1 
        6  8629 1 1  46 LEU HB3  H 29.438  -4.808 -52.767 1.00 . A A .  70 LEU HB3  1 1 
        6  8630 1 1  46 LEU HD11 H 29.337  -2.876 -50.869 1.00 . A A .  70 LEU HD11 1 1 
        6  8631 1 1  46 LEU HD12 H 30.712  -2.763 -49.777 1.00 . A A .  70 LEU HD12 1 1 
        6  8632 1 1  46 LEU HD13 H 29.469  -3.988 -49.503 1.00 . A A .  70 LEU HD13 1 1 
        6  8633 1 1  46 LEU HD21 H 31.377  -5.803 -49.590 1.00 . A A .  70 LEU HD21 1 1 
        6  8634 1 1  46 LEU HD22 H 32.512  -4.471 -49.845 1.00 . A A .  70 LEU HD22 1 1 
        6  8635 1 1  46 LEU HD23 H 32.440  -5.797 -50.997 1.00 . A A .  70 LEU HD23 1 1 
        6  8636 1 1  46 LEU HG   H 31.348  -3.815 -51.863 1.00 . A A .  70 LEU HG   1 1 
        6  8637 1 1  46 LEU N    N 29.168  -7.006 -50.140 1.00 . A A .  70 LEU N    1 1 
        6  8638 1 1  46 LEU O    O 28.112  -7.632 -52.884 1.00 . A A .  70 LEU O    1 1 
        6  8639 1 1  47 GLY C    C 24.235  -7.502 -52.135 1.00 . A A .  71 GLY C    1 1 
        6  8640 1 1  47 GLY CA   C 25.378  -6.873 -52.929 1.00 . A A .  71 GLY CA   1 1 
        6  8641 1 1  47 GLY H    H 26.204  -5.627 -51.427 1.00 . A A .  71 GLY H    1 1 
        6  8642 1 1  47 GLY HA2  H 24.978  -6.068 -53.532 1.00 . A A .  71 GLY HA2  1 1 
        6  8643 1 1  47 GLY HA3  H 25.793  -7.623 -53.595 1.00 . A A .  71 GLY HA3  1 1 
        6  8644 1 1  47 GLY N    N 26.437  -6.326 -52.072 1.00 . A A .  71 GLY N    1 1 
        6  8645 1 1  47 GLY O    O 23.269  -7.996 -52.727 1.00 . A A .  71 GLY O    1 1 
        6  8646 1 1  48 GLN C    C 22.251  -6.950 -49.558 1.00 . A A .  72 GLN C    1 1 
        6  8647 1 1  48 GLN CA   C 23.282  -8.040 -49.906 1.00 . A A .  72 GLN CA   1 1 
        6  8648 1 1  48 GLN CB   C 23.893  -8.659 -48.615 1.00 . A A .  72 GLN CB   1 1 
        6  8649 1 1  48 GLN CD   C 25.104  -8.315 -46.375 1.00 . A A .  72 GLN CD   1 1 
        6  8650 1 1  48 GLN CG   C 24.421  -7.652 -47.575 1.00 . A A .  72 GLN CG   1 1 
        6  8651 1 1  48 GLN H    H 25.151  -7.123 -50.375 1.00 . A A .  72 GLN H    1 1 
        6  8652 1 1  48 GLN HA   H 22.767  -8.831 -50.454 1.00 . A A .  72 GLN HA   1 1 
        6  8653 1 1  48 GLN HB2  H 23.137  -9.271 -48.133 1.00 . A A .  72 GLN HB2  1 1 
        6  8654 1 1  48 GLN HB3  H 24.716  -9.308 -48.904 1.00 . A A .  72 GLN HB3  1 1 
        6  8655 1 1  48 GLN HE21 H 24.625  -6.785 -45.201 1.00 . A A .  72 GLN HE21 1 1 
        6  8656 1 1  48 GLN HE22 H 25.497  -8.072 -44.443 1.00 . A A .  72 GLN HE22 1 1 
        6  8657 1 1  48 GLN HG2  H 25.139  -6.998 -48.054 1.00 . A A .  72 GLN HG2  1 1 
        6  8658 1 1  48 GLN HG3  H 23.585  -7.058 -47.216 1.00 . A A .  72 GLN HG3  1 1 
        6  8659 1 1  48 GLN N    N 24.342  -7.498 -50.786 1.00 . A A .  72 GLN N    1 1 
        6  8660 1 1  48 GLN NE2  N 25.076  -7.658 -45.227 1.00 . A A .  72 GLN NE2  1 1 
        6  8661 1 1  48 GLN O    O 22.575  -5.751 -49.543 1.00 . A A .  72 GLN O    1 1 
        6  8662 1 1  48 GLN OE1  O 25.682  -9.397 -46.485 1.00 . A A .  72 GLN OE1  1 1 
        6  8663 1 1  49 ALA C    C 19.964  -6.161 -47.411 1.00 . A A .  73 ALA C    1 1 
        6  8664 1 1  49 ALA CA   C 19.890  -6.520 -48.907 1.00 . A A .  73 ALA CA   1 1 
        6  8665 1 1  49 ALA CB   C 18.549  -7.200 -49.245 1.00 . A A .  73 ALA CB   1 1 
        6  8666 1 1  49 ALA H    H 20.855  -8.358 -49.333 1.00 . A A .  73 ALA H    1 1 
        6  8667 1 1  49 ALA HA   H 19.961  -5.607 -49.492 1.00 . A A .  73 ALA HA   1 1 
        6  8668 1 1  49 ALA HB1  H 18.445  -8.111 -48.669 1.00 . A A .  73 ALA HB1  1 1 
        6  8669 1 1  49 ALA HB2  H 18.517  -7.442 -50.299 1.00 . A A .  73 ALA HB2  1 1 
        6  8670 1 1  49 ALA HB3  H 17.725  -6.532 -49.009 1.00 . A A .  73 ALA HB3  1 1 
        6  8671 1 1  49 ALA N    N 21.015  -7.396 -49.287 1.00 . A A .  73 ALA N    1 1 
        6  8672 1 1  49 ALA O    O 19.453  -5.121 -46.989 1.00 . A A .  73 ALA O    1 1 
        6  8673 1 1  50 GLN C    C 21.722  -5.606 -44.956 1.00 . A A .  74 GLN C    1 1 
        6  8674 1 1  50 GLN CA   C 20.823  -6.837 -45.178 1.00 . A A .  74 GLN CA   1 1 
        6  8675 1 1  50 GLN CB   C 21.469  -8.106 -44.551 1.00 . A A .  74 GLN CB   1 1 
        6  8676 1 1  50 GLN CD   C 21.285 -10.621 -44.093 1.00 . A A .  74 GLN CD   1 1 
        6  8677 1 1  50 GLN CG   C 20.565  -9.356 -44.564 1.00 . A A .  74 GLN CG   1 1 
        6  8678 1 1  50 GLN H    H 20.937  -7.872 -47.024 1.00 . A A .  74 GLN H    1 1 
        6  8679 1 1  50 GLN HA   H 19.858  -6.667 -44.711 1.00 . A A .  74 GLN HA   1 1 
        6  8680 1 1  50 GLN HB2  H 22.381  -8.338 -45.095 1.00 . A A .  74 GLN HB2  1 1 
        6  8681 1 1  50 GLN HB3  H 21.734  -7.892 -43.517 1.00 . A A .  74 GLN HB3  1 1 
        6  8682 1 1  50 GLN HE21 H 21.868 -11.039 -45.951 1.00 . A A .  74 GLN HE21 1 1 
        6  8683 1 1  50 GLN HE22 H 22.370 -12.157 -44.733 1.00 . A A .  74 GLN HE22 1 1 
        6  8684 1 1  50 GLN HG2  H 19.713  -9.180 -43.912 1.00 . A A .  74 GLN HG2  1 1 
        6  8685 1 1  50 GLN HG3  H 20.201  -9.518 -45.574 1.00 . A A .  74 GLN HG3  1 1 
        6  8686 1 1  50 GLN N    N 20.601  -7.047 -46.618 1.00 . A A .  74 GLN N    1 1 
        6  8687 1 1  50 GLN NE2  N 21.902 -11.344 -45.018 1.00 . A A .  74 GLN NE2  1 1 
        6  8688 1 1  50 GLN O    O 22.903  -5.635 -45.296 1.00 . A A .  74 GLN O    1 1 
        6  8689 1 1  50 GLN OE1  O 21.303 -10.934 -42.904 1.00 . A A .  74 GLN OE1  1 1 
        6  8690 1 1  51 ASN C    C 22.377  -3.282 -42.684 1.00 . A A .  75 ASN C    1 1 
        6  8691 1 1  51 ASN CA   C 21.855  -3.263 -44.129 1.00 . A A .  75 ASN CA   1 1 
        6  8692 1 1  51 ASN CB   C 20.941  -2.036 -44.366 1.00 . A A .  75 ASN CB   1 1 
        6  8693 1 1  51 ASN CG   C 20.511  -1.867 -45.827 1.00 . A A .  75 ASN CG   1 1 
        6  8694 1 1  51 ASN H    H 20.175  -4.555 -44.246 1.00 . A A .  75 ASN H    1 1 
        6  8695 1 1  51 ASN HA   H 22.710  -3.195 -44.801 1.00 . A A .  75 ASN HA   1 1 
        6  8696 1 1  51 ASN HB2  H 20.053  -2.139 -43.754 1.00 . A A .  75 ASN HB2  1 1 
        6  8697 1 1  51 ASN HB3  H 21.468  -1.136 -44.065 1.00 . A A .  75 ASN HB3  1 1 
        6  8698 1 1  51 ASN HD21 H 18.819  -0.975 -45.276 1.00 . A A .  75 ASN HD21 1 1 
        6  8699 1 1  51 ASN HD22 H 19.063  -1.151 -46.977 1.00 . A A .  75 ASN HD22 1 1 
        6  8700 1 1  51 ASN N    N 21.133  -4.517 -44.433 1.00 . A A .  75 ASN N    1 1 
        6  8701 1 1  51 ASN ND2  N 19.346  -1.275 -46.050 1.00 . A A .  75 ASN ND2  1 1 
        6  8702 1 1  51 ASN O    O 21.809  -3.955 -41.816 1.00 . A A .  75 ASN O    1 1 
        6  8703 1 1  51 ASN OD1  O 21.228  -2.258 -46.747 1.00 . A A .  75 ASN OD1  1 1 
        6  8704 1 1  52 LEU C    C 23.786  -1.405 -40.267 1.00 . A A .  76 LEU C    1 1 
        6  8705 1 1  52 LEU CA   C 24.204  -2.581 -41.168 1.00 . A A .  76 LEU CA   1 1 
        6  8706 1 1  52 LEU CB   C 25.732  -2.547 -41.479 1.00 . A A .  76 LEU CB   1 1 
        6  8707 1 1  52 LEU CD1  C 28.133  -3.329 -40.983 1.00 . A A .  76 LEU CD1  1 1 
        6  8708 1 1  52 LEU CD2  C 26.605  -2.717 -39.054 1.00 . A A .  76 LEU CD2  1 1 
        6  8709 1 1  52 LEU CG   C 26.677  -3.300 -40.477 1.00 . A A .  76 LEU CG   1 1 
        6  8710 1 1  52 LEU H    H 23.735  -1.872 -43.108 1.00 . A A .  76 LEU H    1 1 
        6  8711 1 1  52 LEU HA   H 23.968  -3.513 -40.663 1.00 . A A .  76 LEU HA   1 1 
        6  8712 1 1  52 LEU HB2  H 25.882  -2.985 -42.462 1.00 . A A .  76 LEU HB2  1 1 
        6  8713 1 1  52 LEU HB3  H 26.041  -1.509 -41.532 1.00 . A A .  76 LEU HB3  1 1 
        6  8714 1 1  52 LEU HD11 H 28.172  -3.820 -41.947 1.00 . A A .  76 LEU HD11 1 1 
        6  8715 1 1  52 LEU HD12 H 28.750  -3.880 -40.283 1.00 . A A .  76 LEU HD12 1 1 
        6  8716 1 1  52 LEU HD13 H 28.514  -2.319 -41.079 1.00 . A A .  76 LEU HD13 1 1 
        6  8717 1 1  52 LEU HD21 H 25.597  -2.817 -38.672 1.00 . A A .  76 LEU HD21 1 1 
        6  8718 1 1  52 LEU HD22 H 26.878  -1.668 -39.067 1.00 . A A .  76 LEU HD22 1 1 
        6  8719 1 1  52 LEU HD23 H 27.284  -3.255 -38.405 1.00 . A A .  76 LEU HD23 1 1 
        6  8720 1 1  52 LEU HG   H 26.350  -4.332 -40.417 1.00 . A A .  76 LEU HG   1 1 
        6  8721 1 1  52 LEU N    N 23.448  -2.521 -42.431 1.00 . A A .  76 LEU N    1 1 
        6  8722 1 1  52 LEU O    O 23.984  -0.245 -40.624 1.00 . A A .  76 LEU O    1 1 
        6  8723 1 1  53 ILE C    C 23.762  -0.581 -36.965 1.00 . A A .  77 ILE C    1 1 
        6  8724 1 1  53 ILE CA   C 22.763  -0.698 -38.136 1.00 . A A .  77 ILE CA   1 1 
        6  8725 1 1  53 ILE CB   C 21.318  -1.025 -37.601 1.00 . A A .  77 ILE CB   1 1 
        6  8726 1 1  53 ILE CD1  C 18.904  -1.619 -38.404 1.00 . A A .  77 ILE CD1  1 1 
        6  8727 1 1  53 ILE CG1  C 20.363  -1.399 -38.782 1.00 . A A .  77 ILE CG1  1 1 
        6  8728 1 1  53 ILE CG2  C 20.753   0.170 -36.794 1.00 . A A .  77 ILE CG2  1 1 
        6  8729 1 1  53 ILE H    H 23.121  -2.656 -38.855 1.00 . A A .  77 ILE H    1 1 
        6  8730 1 1  53 ILE HA   H 22.717   0.261 -38.654 1.00 . A A .  77 ILE HA   1 1 
        6  8731 1 1  53 ILE HB   H 21.388  -1.873 -36.929 1.00 . A A .  77 ILE HB   1 1 
        6  8732 1 1  53 ILE HD11 H 18.352  -1.929 -39.279 1.00 . A A .  77 ILE HD11 1 1 
        6  8733 1 1  53 ILE HD12 H 18.480  -0.698 -38.025 1.00 . A A .  77 ILE HD12 1 1 
        6  8734 1 1  53 ILE HD13 H 18.833  -2.385 -37.646 1.00 . A A .  77 ILE HD13 1 1 
        6  8735 1 1  53 ILE HG12 H 20.381  -0.605 -39.514 1.00 . A A .  77 ILE HG12 1 1 
        6  8736 1 1  53 ILE HG13 H 20.720  -2.309 -39.251 1.00 . A A .  77 ILE HG13 1 1 
        6  8737 1 1  53 ILE HG21 H 19.766  -0.074 -36.417 1.00 . A A .  77 ILE HG21 1 1 
        6  8738 1 1  53 ILE HG22 H 20.681   1.044 -37.431 1.00 . A A .  77 ILE HG22 1 1 
        6  8739 1 1  53 ILE HG23 H 21.407   0.392 -35.958 1.00 . A A .  77 ILE HG23 1 1 
        6  8740 1 1  53 ILE N    N 23.224  -1.715 -39.091 1.00 . A A .  77 ILE N    1 1 
        6  8741 1 1  53 ILE O    O 24.048  -1.568 -36.292 1.00 . A A .  77 ILE O    1 1 
        6  8742 1 1  54 ILE C    C 24.450   1.550 -34.499 1.00 . A A .  78 ILE C    1 1 
        6  8743 1 1  54 ILE CA   C 25.236   0.944 -35.665 1.00 . A A .  78 ILE CA   1 1 
        6  8744 1 1  54 ILE CB   C 26.358   1.952 -36.144 1.00 . A A .  78 ILE CB   1 1 
        6  8745 1 1  54 ILE CD1  C 27.872   0.044 -37.000 1.00 . A A .  78 ILE CD1  1 1 
        6  8746 1 1  54 ILE CG1  C 27.158   1.343 -37.331 1.00 . A A .  78 ILE CG1  1 1 
        6  8747 1 1  54 ILE CG2  C 27.311   2.366 -34.982 1.00 . A A .  78 ILE CG2  1 1 
        6  8748 1 1  54 ILE H    H 24.056   1.341 -37.358 1.00 . A A .  78 ILE H    1 1 
        6  8749 1 1  54 ILE HA   H 25.717   0.020 -35.340 1.00 . A A .  78 ILE HA   1 1 
        6  8750 1 1  54 ILE HB   H 25.864   2.853 -36.495 1.00 . A A .  78 ILE HB   1 1 
        6  8751 1 1  54 ILE HD11 H 27.151  -0.708 -36.708 1.00 . A A .  78 ILE HD11 1 1 
        6  8752 1 1  54 ILE HD12 H 28.574   0.206 -36.193 1.00 . A A .  78 ILE HD12 1 1 
        6  8753 1 1  54 ILE HD13 H 28.408  -0.296 -37.873 1.00 . A A .  78 ILE HD13 1 1 
        6  8754 1 1  54 ILE HG12 H 26.484   1.141 -38.154 1.00 . A A .  78 ILE HG12 1 1 
        6  8755 1 1  54 ILE HG13 H 27.906   2.054 -37.661 1.00 . A A .  78 ILE HG13 1 1 
        6  8756 1 1  54 ILE HG21 H 28.072   3.043 -35.356 1.00 . A A .  78 ILE HG21 1 1 
        6  8757 1 1  54 ILE HG22 H 27.791   1.489 -34.566 1.00 . A A .  78 ILE HG22 1 1 
        6  8758 1 1  54 ILE HG23 H 26.744   2.863 -34.203 1.00 . A A .  78 ILE HG23 1 1 
        6  8759 1 1  54 ILE N    N 24.300   0.627 -36.757 1.00 . A A .  78 ILE N    1 1 
        6  8760 1 1  54 ILE O    O 23.911   2.651 -34.627 1.00 . A A .  78 ILE O    1 1 
        6  8761 1 1  55 PHE C    C 24.680   1.838 -31.197 1.00 . A A .  79 PHE C    1 1 
        6  8762 1 1  55 PHE CA   C 23.667   1.235 -32.175 1.00 . A A .  79 PHE CA   1 1 
        6  8763 1 1  55 PHE CB   C 22.973   0.020 -31.508 1.00 . A A .  79 PHE CB   1 1 
        6  8764 1 1  55 PHE CD1  C 22.562  -1.723 -33.307 1.00 . A A .  79 PHE CD1  1 1 
        6  8765 1 1  55 PHE CD2  C 20.671  -0.574 -32.402 1.00 . A A .  79 PHE CD2  1 1 
        6  8766 1 1  55 PHE CE1  C 21.726  -2.452 -34.124 1.00 . A A .  79 PHE CE1  1 1 
        6  8767 1 1  55 PHE CE2  C 19.838  -1.308 -33.219 1.00 . A A .  79 PHE CE2  1 1 
        6  8768 1 1  55 PHE CG   C 22.050  -0.769 -32.428 1.00 . A A .  79 PHE CG   1 1 
        6  8769 1 1  55 PHE CZ   C 20.363  -2.249 -34.078 1.00 . A A .  79 PHE CZ   1 1 
        6  8770 1 1  55 PHE H    H 24.835  -0.054 -33.379 1.00 . A A .  79 PHE H    1 1 
        6  8771 1 1  55 PHE HA   H 22.917   1.981 -32.437 1.00 . A A .  79 PHE HA   1 1 
        6  8772 1 1  55 PHE HB2  H 23.732  -0.662 -31.139 1.00 . A A .  79 PHE HB2  1 1 
        6  8773 1 1  55 PHE HB3  H 22.386   0.365 -30.662 1.00 . A A .  79 PHE HB3  1 1 
        6  8774 1 1  55 PHE HD1  H 23.632  -1.879 -33.360 1.00 . A A .  79 PHE HD1  1 1 
        6  8775 1 1  55 PHE HD2  H 20.248   0.164 -31.727 1.00 . A A .  79 PHE HD2  1 1 
        6  8776 1 1  55 PHE HE1  H 22.140  -3.189 -34.798 1.00 . A A .  79 PHE HE1  1 1 
        6  8777 1 1  55 PHE HE2  H 18.769  -1.141 -33.186 1.00 . A A .  79 PHE HE2  1 1 
        6  8778 1 1  55 PHE HZ   H 19.708  -2.822 -34.717 1.00 . A A .  79 PHE HZ   1 1 
        6  8779 1 1  55 PHE N    N 24.377   0.812 -33.389 1.00 . A A .  79 PHE N    1 1 
        6  8780 1 1  55 PHE O    O 25.677   1.189 -30.878 1.00 . A A .  79 PHE O    1 1 
        6  8781 1 1  56 TRP C    C 24.521   4.066 -28.465 1.00 . A A .  80 TRP C    1 1 
        6  8782 1 1  56 TRP CA   C 25.304   3.729 -29.739 1.00 . A A .  80 TRP CA   1 1 
        6  8783 1 1  56 TRP CB   C 25.960   4.996 -30.332 1.00 . A A .  80 TRP CB   1 1 
        6  8784 1 1  56 TRP CD1  C 24.516   7.114 -30.020 1.00 . A A .  80 TRP CD1  1 1 
        6  8785 1 1  56 TRP CD2  C 24.519   6.288 -32.094 1.00 . A A .  80 TRP CD2  1 1 
        6  8786 1 1  56 TRP CE2  C 23.701   7.427 -32.062 1.00 . A A .  80 TRP CE2  1 1 
        6  8787 1 1  56 TRP CE3  C 24.677   5.597 -33.293 1.00 . A A .  80 TRP CE3  1 1 
        6  8788 1 1  56 TRP CG   C 25.021   6.090 -30.775 1.00 . A A .  80 TRP CG   1 1 
        6  8789 1 1  56 TRP CH2  C 23.225   7.205 -34.350 1.00 . A A .  80 TRP CH2  1 1 
        6  8790 1 1  56 TRP CZ2  C 23.051   7.894 -33.190 1.00 . A A .  80 TRP CZ2  1 1 
        6  8791 1 1  56 TRP CZ3  C 24.036   6.067 -34.411 1.00 . A A .  80 TRP CZ3  1 1 
        6  8792 1 1  56 TRP H    H 23.663   3.561 -31.070 1.00 . A A .  80 TRP H    1 1 
        6  8793 1 1  56 TRP HA   H 26.096   3.031 -29.470 1.00 . A A .  80 TRP HA   1 1 
        6  8794 1 1  56 TRP HB2  H 26.629   5.422 -29.594 1.00 . A A .  80 TRP HB2  1 1 
        6  8795 1 1  56 TRP HB3  H 26.554   4.705 -31.192 1.00 . A A .  80 TRP HB3  1 1 
        6  8796 1 1  56 TRP HD1  H 24.719   7.252 -28.966 1.00 . A A .  80 TRP HD1  1 1 
        6  8797 1 1  56 TRP HE1  H 23.237   8.712 -30.468 1.00 . A A .  80 TRP HE1  1 1 
        6  8798 1 1  56 TRP HE3  H 25.303   4.719 -33.353 1.00 . A A .  80 TRP HE3  1 1 
        6  8799 1 1  56 TRP HH2  H 22.735   7.543 -35.261 1.00 . A A .  80 TRP HH2  1 1 
        6  8800 1 1  56 TRP HZ2  H 22.423   8.775 -33.166 1.00 . A A .  80 TRP HZ2  1 1 
        6  8801 1 1  56 TRP HZ3  H 24.147   5.550 -35.358 1.00 . A A .  80 TRP HZ3  1 1 
        6  8802 1 1  56 TRP N    N 24.440   3.072 -30.732 1.00 . A A .  80 TRP N    1 1 
        6  8803 1 1  56 TRP NE1  N 23.714   7.912 -30.785 1.00 . A A .  80 TRP NE1  1 1 
        6  8804 1 1  56 TRP O    O 23.314   4.313 -28.522 1.00 . A A .  80 TRP O    1 1 
        6  8805 1 1  57 ASP C    C 25.793   5.380 -25.386 1.00 . A A .  81 ASP C    1 1 
        6  8806 1 1  57 ASP CA   C 24.732   4.484 -26.015 1.00 . A A .  81 ASP CA   1 1 
        6  8807 1 1  57 ASP CB   C 24.443   3.257 -25.101 1.00 . A A .  81 ASP CB   1 1 
        6  8808 1 1  57 ASP CG   C 24.008   3.631 -23.655 1.00 . A A .  81 ASP CG   1 1 
        6  8809 1 1  57 ASP H    H 26.164   3.752 -27.385 1.00 . A A .  81 ASP H    1 1 
        6  8810 1 1  57 ASP HA   H 23.817   5.059 -26.153 1.00 . A A .  81 ASP HA   1 1 
        6  8811 1 1  57 ASP HB2  H 23.661   2.658 -25.558 1.00 . A A .  81 ASP HB2  1 1 
        6  8812 1 1  57 ASP HB3  H 25.340   2.644 -25.043 1.00 . A A .  81 ASP HB3  1 1 
        6  8813 1 1  57 ASP N    N 25.236   4.056 -27.332 1.00 . A A .  81 ASP N    1 1 
        6  8814 1 1  57 ASP O    O 26.810   4.888 -24.920 1.00 . A A .  81 ASP O    1 1 
        6  8815 1 1  57 ASP OD1  O 24.887   3.871 -22.792 1.00 . A A .  81 ASP OD1  1 1 
        6  8816 1 1  57 ASP OD2  O 22.791   3.649 -23.365 1.00 . A A .  81 ASP OD2  1 1 
        6  8817 1 1  58 ILE C    C 25.628   8.468 -23.784 1.00 . A A .  82 ILE C    1 1 
        6  8818 1 1  58 ILE CA   C 26.472   7.675 -24.795 1.00 . A A .  82 ILE CA   1 1 
        6  8819 1 1  58 ILE CB   C 27.215   8.656 -25.806 1.00 . A A .  82 ILE CB   1 1 
        6  8820 1 1  58 ILE CD1  C 27.564   7.097 -27.875 1.00 . A A .  82 ILE CD1  1 1 
        6  8821 1 1  58 ILE CG1  C 28.201   7.902 -26.771 1.00 . A A .  82 ILE CG1  1 1 
        6  8822 1 1  58 ILE CG2  C 27.993   9.747 -25.028 1.00 . A A .  82 ILE CG2  1 1 
        6  8823 1 1  58 ILE H    H 24.811   7.027 -25.935 1.00 . A A .  82 ILE H    1 1 
        6  8824 1 1  58 ILE HA   H 27.237   7.127 -24.243 1.00 . A A .  82 ILE HA   1 1 
        6  8825 1 1  58 ILE HB   H 26.460   9.154 -26.401 1.00 . A A .  82 ILE HB   1 1 
        6  8826 1 1  58 ILE HD11 H 28.336   6.635 -28.469 1.00 . A A .  82 ILE HD11 1 1 
        6  8827 1 1  58 ILE HD12 H 26.970   7.747 -28.506 1.00 . A A .  82 ILE HD12 1 1 
        6  8828 1 1  58 ILE HD13 H 26.931   6.331 -27.454 1.00 . A A .  82 ILE HD13 1 1 
        6  8829 1 1  58 ILE HG12 H 28.848   8.620 -27.257 1.00 . A A .  82 ILE HG12 1 1 
        6  8830 1 1  58 ILE HG13 H 28.813   7.226 -26.189 1.00 . A A .  82 ILE HG13 1 1 
        6  8831 1 1  58 ILE HG21 H 28.721   9.283 -24.372 1.00 . A A .  82 ILE HG21 1 1 
        6  8832 1 1  58 ILE HG22 H 27.306  10.337 -24.433 1.00 . A A .  82 ILE HG22 1 1 
        6  8833 1 1  58 ILE HG23 H 28.505  10.398 -25.725 1.00 . A A .  82 ILE HG23 1 1 
        6  8834 1 1  58 ILE N    N 25.593   6.697 -25.450 1.00 . A A .  82 ILE N    1 1 
        6  8835 1 1  58 ILE O    O 24.780   9.268 -24.166 1.00 . A A .  82 ILE O    1 1 
        6  8836 1 1  59 LYS C    C 25.600  10.360 -21.246 1.00 . A A .  83 LYS C    1 1 
        6  8837 1 1  59 LYS CA   C 25.179   8.878 -21.363 1.00 . A A .  83 LYS CA   1 1 
        6  8838 1 1  59 LYS CB   C 25.500   8.130 -20.029 1.00 . A A .  83 LYS CB   1 1 
        6  8839 1 1  59 LYS CD   C 28.111   8.011 -20.292 1.00 . A A .  83 LYS CD   1 1 
        6  8840 1 1  59 LYS CE   C 29.436   8.612 -19.781 1.00 . A A .  83 LYS CE   1 1 
        6  8841 1 1  59 LYS CG   C 26.900   8.408 -19.393 1.00 . A A .  83 LYS CG   1 1 
        6  8842 1 1  59 LYS H    H 26.482   7.476 -22.282 1.00 . A A .  83 LYS H    1 1 
        6  8843 1 1  59 LYS HA   H 24.111   8.840 -21.546 1.00 . A A .  83 LYS HA   1 1 
        6  8844 1 1  59 LYS HB2  H 24.746   8.396 -19.294 1.00 . A A .  83 LYS HB2  1 1 
        6  8845 1 1  59 LYS HB3  H 25.425   7.063 -20.212 1.00 . A A .  83 LYS HB3  1 1 
        6  8846 1 1  59 LYS HD2  H 28.200   6.930 -20.313 1.00 . A A .  83 LYS HD2  1 1 
        6  8847 1 1  59 LYS HD3  H 27.933   8.369 -21.301 1.00 . A A .  83 LYS HD3  1 1 
        6  8848 1 1  59 LYS HE2  H 29.334   9.687 -19.711 1.00 . A A .  83 LYS HE2  1 1 
        6  8849 1 1  59 LYS HE3  H 29.647   8.213 -18.797 1.00 . A A .  83 LYS HE3  1 1 
        6  8850 1 1  59 LYS HG2  H 26.969   9.467 -19.170 1.00 . A A .  83 LYS HG2  1 1 
        6  8851 1 1  59 LYS HG3  H 26.965   7.856 -18.459 1.00 . A A .  83 LYS HG3  1 1 
        6  8852 1 1  59 LYS HZ1  H 30.382   8.607 -21.645 1.00 . A A .  83 LYS HZ1  1 1 
        6  8853 1 1  59 LYS HZ2  H 30.776   7.286 -20.664 1.00 . A A .  83 LYS HZ2  1 1 
        6  8854 1 1  59 LYS HZ3  H 31.435   8.803 -20.334 1.00 . A A .  83 LYS HZ3  1 1 
        6  8855 1 1  59 LYS N    N 25.856   8.193 -22.492 1.00 . A A .  83 LYS N    1 1 
        6  8856 1 1  59 LYS NZ   N 30.584   8.307 -20.670 1.00 . A A .  83 LYS NZ   1 1 
        6  8857 1 1  59 LYS O    O 24.886  11.176 -20.663 1.00 . A A .  83 LYS O    1 1 
        6  8858 1 1  60 GLU C    C 26.741  12.906 -22.769 1.00 . A A .  84 GLU C    1 1 
        6  8859 1 1  60 GLU CA   C 27.387  12.005 -21.714 1.00 . A A .  84 GLU CA   1 1 
        6  8860 1 1  60 GLU CB   C 28.915  11.901 -21.943 1.00 . A A .  84 GLU CB   1 1 
        6  8861 1 1  60 GLU CD   C 31.159  13.071 -22.338 1.00 . A A .  84 GLU CD   1 1 
        6  8862 1 1  60 GLU CG   C 29.669  13.245 -22.010 1.00 . A A .  84 GLU CG   1 1 
        6  8863 1 1  60 GLU H    H 27.269   9.979 -22.269 1.00 . A A .  84 GLU H    1 1 
        6  8864 1 1  60 GLU HA   H 27.199  12.412 -20.715 1.00 . A A .  84 GLU HA   1 1 
        6  8865 1 1  60 GLU HB2  H 29.345  11.322 -21.136 1.00 . A A .  84 GLU HB2  1 1 
        6  8866 1 1  60 GLU HB3  H 29.084  11.371 -22.875 1.00 . A A .  84 GLU HB3  1 1 
        6  8867 1 1  60 GLU HG2  H 29.212  13.859 -22.782 1.00 . A A .  84 GLU HG2  1 1 
        6  8868 1 1  60 GLU HG3  H 29.563  13.751 -21.053 1.00 . A A .  84 GLU HG3  1 1 
        6  8869 1 1  60 GLU N    N 26.790  10.671 -21.784 1.00 . A A .  84 GLU N    1 1 
        6  8870 1 1  60 GLU O    O 26.489  12.458 -23.893 1.00 . A A .  84 GLU O    1 1 
        6  8871 1 1  60 GLU OE1  O 31.474  12.588 -23.446 1.00 . A A .  84 GLU OE1  1 1 
        6  8872 1 1  60 GLU OE2  O 32.020  13.371 -21.486 1.00 . A A .  84 GLU OE2  1 1 
        6  8873 1 1  61 GLU C    C 26.842  15.415 -24.490 1.00 . A A .  85 GLU C    1 1 
        6  8874 1 1  61 GLU CA   C 25.904  15.172 -23.290 1.00 . A A .  85 GLU CA   1 1 
        6  8875 1 1  61 GLU CB   C 25.588  16.481 -22.513 1.00 . A A .  85 GLU CB   1 1 
        6  8876 1 1  61 GLU CD   C 26.418  18.390 -21.002 1.00 . A A .  85 GLU CD   1 1 
        6  8877 1 1  61 GLU CG   C 26.794  17.127 -21.793 1.00 . A A .  85 GLU CG   1 1 
        6  8878 1 1  61 GLU H    H 26.723  14.431 -21.477 1.00 . A A .  85 GLU H    1 1 
        6  8879 1 1  61 GLU HA   H 24.971  14.760 -23.663 1.00 . A A .  85 GLU HA   1 1 
        6  8880 1 1  61 GLU HB2  H 25.172  17.209 -23.202 1.00 . A A .  85 GLU HB2  1 1 
        6  8881 1 1  61 GLU HB3  H 24.834  16.256 -21.764 1.00 . A A .  85 GLU HB3  1 1 
        6  8882 1 1  61 GLU HG2  H 27.221  16.396 -21.111 1.00 . A A .  85 GLU HG2  1 1 
        6  8883 1 1  61 GLU HG3  H 27.546  17.386 -22.533 1.00 . A A .  85 GLU HG3  1 1 
        6  8884 1 1  61 GLU N    N 26.488  14.166 -22.390 1.00 . A A .  85 GLU N    1 1 
        6  8885 1 1  61 GLU O    O 28.007  15.773 -24.314 1.00 . A A .  85 GLU O    1 1 
        6  8886 1 1  61 GLU OE1  O 26.231  19.454 -21.626 1.00 . A A .  85 GLU OE1  1 1 
        6  8887 1 1  61 GLU OE2  O 26.282  18.318 -19.760 1.00 . A A .  85 GLU OE2  1 1 
        6  8888 1 1  62 VAL C    C 26.561  16.441 -27.793 1.00 . A A .  86 VAL C    1 1 
        6  8889 1 1  62 VAL CA   C 27.094  15.261 -26.959 1.00 . A A .  86 VAL CA   1 1 
        6  8890 1 1  62 VAL CB   C 27.030  13.925 -27.786 1.00 . A A .  86 VAL CB   1 1 
        6  8891 1 1  62 VAL CG1  C 27.701  12.774 -27.023 1.00 . A A .  86 VAL CG1  1 1 
        6  8892 1 1  62 VAL CG2  C 25.583  13.558 -28.153 1.00 . A A .  86 VAL CG2  1 1 
        6  8893 1 1  62 VAL H    H 25.393  14.856 -25.750 1.00 . A A .  86 VAL H    1 1 
        6  8894 1 1  62 VAL HA   H 28.141  15.457 -26.714 1.00 . A A .  86 VAL HA   1 1 
        6  8895 1 1  62 VAL HB   H 27.584  14.078 -28.712 1.00 . A A .  86 VAL HB   1 1 
        6  8896 1 1  62 VAL HG11 H 27.694  11.878 -27.630 1.00 . A A .  86 VAL HG11 1 1 
        6  8897 1 1  62 VAL HG12 H 27.157  12.583 -26.102 1.00 . A A .  86 VAL HG12 1 1 
        6  8898 1 1  62 VAL HG13 H 28.721  13.040 -26.786 1.00 . A A .  86 VAL HG13 1 1 
        6  8899 1 1  62 VAL HG21 H 25.001  13.415 -27.251 1.00 . A A .  86 VAL HG21 1 1 
        6  8900 1 1  62 VAL HG22 H 25.569  12.641 -28.735 1.00 . A A .  86 VAL HG22 1 1 
        6  8901 1 1  62 VAL HG23 H 25.142  14.353 -28.737 1.00 . A A .  86 VAL HG23 1 1 
        6  8902 1 1  62 VAL N    N 26.332  15.139 -25.698 1.00 . A A .  86 VAL N    1 1 
        6  8903 1 1  62 VAL O    O 25.648  17.154 -27.359 1.00 . A A .  86 VAL O    1 1 
        6  8904 1 1  63 ASP C    C 26.958  17.241 -31.380 1.00 . A A .  87 ASP C    1 1 
        6  8905 1 1  63 ASP CA   C 26.780  17.721 -29.922 1.00 . A A .  87 ASP CA   1 1 
        6  8906 1 1  63 ASP CB   C 27.660  18.987 -29.652 1.00 . A A .  87 ASP CB   1 1 
        6  8907 1 1  63 ASP CG   C 27.182  19.828 -28.458 1.00 . A A .  87 ASP CG   1 1 
        6  8908 1 1  63 ASP H    H 27.821  15.977 -29.283 1.00 . A A .  87 ASP H    1 1 
        6  8909 1 1  63 ASP HA   H 25.730  17.971 -29.770 1.00 . A A .  87 ASP HA   1 1 
        6  8910 1 1  63 ASP HB2  H 28.684  18.672 -29.473 1.00 . A A .  87 ASP HB2  1 1 
        6  8911 1 1  63 ASP HB3  H 27.647  19.623 -30.530 1.00 . A A .  87 ASP HB3  1 1 
        6  8912 1 1  63 ASP N    N 27.133  16.624 -28.992 1.00 . A A .  87 ASP N    1 1 
        6  8913 1 1  63 ASP O    O 27.576  16.202 -31.610 1.00 . A A .  87 ASP O    1 1 
        6  8914 1 1  63 ASP OD1  O 26.031  20.320 -28.494 1.00 . A A .  87 ASP OD1  1 1 
        6  8915 1 1  63 ASP OD2  O 27.944  20.018 -27.488 1.00 . A A .  87 ASP OD2  1 1 
        6  8916 1 1  64 PRO C    C 28.244  18.133 -34.165 1.00 . A A .  88 PRO C    1 1 
        6  8917 1 1  64 PRO CA   C 26.766  17.762 -33.839 1.00 . A A .  88 PRO CA   1 1 
        6  8918 1 1  64 PRO CB   C 25.751  18.661 -34.603 1.00 . A A .  88 PRO CB   1 1 
        6  8919 1 1  64 PRO CD   C 25.361  19.040 -32.271 1.00 . A A .  88 PRO CD   1 1 
        6  8920 1 1  64 PRO CG   C 25.362  19.723 -33.620 1.00 . A A .  88 PRO CG   1 1 
        6  8921 1 1  64 PRO HA   H 26.609  16.721 -34.112 1.00 . A A .  88 PRO HA   1 1 
        6  8922 1 1  64 PRO HB2  H 26.204  19.086 -35.495 1.00 . A A .  88 PRO HB2  1 1 
        6  8923 1 1  64 PRO HB3  H 24.889  18.066 -34.898 1.00 . A A .  88 PRO HB3  1 1 
        6  8924 1 1  64 PRO HD2  H 25.610  19.746 -31.485 1.00 . A A .  88 PRO HD2  1 1 
        6  8925 1 1  64 PRO HD3  H 24.397  18.581 -32.069 1.00 . A A .  88 PRO HD3  1 1 
        6  8926 1 1  64 PRO HG2  H 26.087  20.535 -33.642 1.00 . A A .  88 PRO HG2  1 1 
        6  8927 1 1  64 PRO HG3  H 24.375  20.106 -33.853 1.00 . A A .  88 PRO HG3  1 1 
        6  8928 1 1  64 PRO N    N 26.412  17.989 -32.406 1.00 . A A .  88 PRO N    1 1 
        6  8929 1 1  64 PRO O    O 28.698  17.986 -35.311 1.00 . A A .  88 PRO O    1 1 
        6  8930 1 1  65 SER C    C 31.165  17.497 -33.320 1.00 . A A .  89 SER C    1 1 
        6  8931 1 1  65 SER CA   C 30.424  18.840 -33.201 1.00 . A A .  89 SER CA   1 1 
        6  8932 1 1  65 SER CB   C 30.879  19.592 -31.928 1.00 . A A .  89 SER CB   1 1 
        6  8933 1 1  65 SER H    H 28.508  18.869 -32.321 1.00 . A A .  89 SER H    1 1 
        6  8934 1 1  65 SER HA   H 30.645  19.454 -34.072 1.00 . A A .  89 SER HA   1 1 
        6  8935 1 1  65 SER HB2  H 30.761  18.957 -31.060 1.00 . A A .  89 SER HB2  1 1 
        6  8936 1 1  65 SER HB3  H 31.922  19.874 -32.023 1.00 . A A .  89 SER HB3  1 1 
        6  8937 1 1  65 SER HG   H 29.546  20.929 -32.484 1.00 . A A .  89 SER HG   1 1 
        6  8938 1 1  65 SER N    N 28.972  18.625 -33.142 1.00 . A A .  89 SER N    1 1 
        6  8939 1 1  65 SER O    O 32.067  17.347 -34.154 1.00 . A A .  89 SER O    1 1 
        6  8940 1 1  65 SER OG   O 30.109  20.769 -31.720 1.00 . A A .  89 SER OG   1 1 
        6  8941 1 1  66 ASP C    C 30.611  14.282 -33.554 1.00 . A A .  90 ASP C    1 1 
        6  8942 1 1  66 ASP CA   C 31.322  15.161 -32.517 1.00 . A A .  90 ASP CA   1 1 
        6  8943 1 1  66 ASP CB   C 31.313  14.515 -31.117 1.00 . A A .  90 ASP CB   1 1 
        6  8944 1 1  66 ASP CG   C 29.983  14.612 -30.352 1.00 . A A .  90 ASP CG   1 1 
        6  8945 1 1  66 ASP H    H 30.025  16.706 -31.857 1.00 . A A .  90 ASP H    1 1 
        6  8946 1 1  66 ASP HA   H 32.362  15.257 -32.835 1.00 . A A .  90 ASP HA   1 1 
        6  8947 1 1  66 ASP HB2  H 31.571  13.464 -31.211 1.00 . A A .  90 ASP HB2  1 1 
        6  8948 1 1  66 ASP HB3  H 32.089  14.989 -30.519 1.00 . A A .  90 ASP HB3  1 1 
        6  8949 1 1  66 ASP N    N 30.751  16.518 -32.490 1.00 . A A .  90 ASP N    1 1 
        6  8950 1 1  66 ASP O    O 29.521  14.621 -34.035 1.00 . A A .  90 ASP O    1 1 
        6  8951 1 1  66 ASP OD1  O 29.085  13.771 -30.577 1.00 . A A .  90 ASP OD1  1 1 
        6  8952 1 1  66 ASP OD2  O 29.847  15.537 -29.517 1.00 . A A .  90 ASP OD2  1 1 
        6  8953 1 1  67 TRP C    C 31.254  10.837 -34.788 1.00 . A A .  91 TRP C    1 1 
        6  8954 1 1  67 TRP CA   C 30.880  12.311 -35.036 1.00 . A A .  91 TRP CA   1 1 
        6  8955 1 1  67 TRP CB   C 31.602  12.836 -36.324 1.00 . A A .  91 TRP CB   1 1 
        6  8956 1 1  67 TRP CD1  C 33.859  11.692 -36.931 1.00 . A A .  91 TRP CD1  1 1 
        6  8957 1 1  67 TRP CD2  C 34.090  13.514 -35.640 1.00 . A A .  91 TRP CD2  1 1 
        6  8958 1 1  67 TRP CE2  C 35.361  12.977 -35.895 1.00 . A A .  91 TRP CE2  1 1 
        6  8959 1 1  67 TRP CE3  C 33.998  14.668 -34.855 1.00 . A A .  91 TRP CE3  1 1 
        6  8960 1 1  67 TRP CG   C 33.126  12.675 -36.310 1.00 . A A .  91 TRP CG   1 1 
        6  8961 1 1  67 TRP CH2  C 36.403  14.673 -34.619 1.00 . A A .  91 TRP CH2  1 1 
        6  8962 1 1  67 TRP CZ2  C 36.527  13.544 -35.384 1.00 . A A .  91 TRP CZ2  1 1 
        6  8963 1 1  67 TRP CZ3  C 35.151  15.236 -34.351 1.00 . A A .  91 TRP CZ3  1 1 
        6  8964 1 1  67 TRP H    H 31.991  12.852 -33.320 1.00 . A A .  91 TRP H    1 1 
        6  8965 1 1  67 TRP HA   H 29.807  12.381 -35.180 1.00 . A A .  91 TRP HA   1 1 
        6  8966 1 1  67 TRP HB2  H 31.219  12.303 -37.187 1.00 . A A .  91 TRP HB2  1 1 
        6  8967 1 1  67 TRP HB3  H 31.384  13.890 -36.445 1.00 . A A .  91 TRP HB3  1 1 
        6  8968 1 1  67 TRP HD1  H 33.429  10.889 -37.519 1.00 . A A .  91 TRP HD1  1 1 
        6  8969 1 1  67 TRP HE1  H 35.915  11.284 -37.004 1.00 . A A .  91 TRP HE1  1 1 
        6  8970 1 1  67 TRP HE3  H 33.035  15.119 -34.645 1.00 . A A .  91 TRP HE3  1 1 
        6  8971 1 1  67 TRP HH2  H 37.284  15.151 -34.206 1.00 . A A .  91 TRP HH2  1 1 
        6  8972 1 1  67 TRP HZ2  H 37.502  13.123 -35.586 1.00 . A A .  91 TRP HZ2  1 1 
        6  8973 1 1  67 TRP HZ3  H 35.092  16.130 -33.742 1.00 . A A .  91 TRP HZ3  1 1 
        6  8974 1 1  67 TRP N    N 31.250  13.147 -33.885 1.00 . A A .  91 TRP N    1 1 
        6  8975 1 1  67 TRP NE1  N 35.193  11.862 -36.674 1.00 . A A .  91 TRP NE1  1 1 
        6  8976 1 1  67 TRP O    O 32.028  10.522 -33.876 1.00 . A A .  91 TRP O    1 1 
        6  8977 1 1  68 ILE C    C 32.018   8.516 -37.046 1.00 . A A .  92 ILE C    1 1 
        6  8978 1 1  68 ILE CA   C 31.170   8.568 -35.763 1.00 . A A .  92 ILE CA   1 1 
        6  8979 1 1  68 ILE CB   C 29.998   7.524 -35.852 1.00 . A A .  92 ILE CB   1 1 
        6  8980 1 1  68 ILE CD1  C 27.954   6.576 -34.546 1.00 . A A .  92 ILE CD1  1 1 
        6  8981 1 1  68 ILE CG1  C 29.122   7.560 -34.565 1.00 . A A .  92 ILE CG1  1 1 
        6  8982 1 1  68 ILE CG2  C 30.541   6.099 -36.102 1.00 . A A .  92 ILE CG2  1 1 
        6  8983 1 1  68 ILE H    H 29.908  10.228 -36.132 1.00 . A A .  92 ILE H    1 1 
        6  8984 1 1  68 ILE HA   H 31.795   8.316 -34.906 1.00 . A A .  92 ILE HA   1 1 
        6  8985 1 1  68 ILE HB   H 29.379   7.793 -36.700 1.00 . A A .  92 ILE HB   1 1 
        6  8986 1 1  68 ILE HD11 H 27.400   6.695 -33.626 1.00 . A A .  92 ILE HD11 1 1 
        6  8987 1 1  68 ILE HD12 H 28.327   5.564 -34.610 1.00 . A A .  92 ILE HD12 1 1 
        6  8988 1 1  68 ILE HD13 H 27.299   6.773 -35.385 1.00 . A A .  92 ILE HD13 1 1 
        6  8989 1 1  68 ILE HG12 H 29.741   7.334 -33.707 1.00 . A A .  92 ILE HG12 1 1 
        6  8990 1 1  68 ILE HG13 H 28.712   8.558 -34.443 1.00 . A A .  92 ILE HG13 1 1 
        6  8991 1 1  68 ILE HG21 H 31.108   6.076 -37.026 1.00 . A A .  92 ILE HG21 1 1 
        6  8992 1 1  68 ILE HG22 H 29.719   5.395 -36.181 1.00 . A A .  92 ILE HG22 1 1 
        6  8993 1 1  68 ILE HG23 H 31.183   5.800 -35.283 1.00 . A A .  92 ILE HG23 1 1 
        6  8994 1 1  68 ILE N    N 30.686   9.946 -35.611 1.00 . A A .  92 ILE N    1 1 
        6  8995 1 1  68 ILE O    O 31.545   8.913 -38.120 1.00 . A A .  92 ILE O    1 1 
        6  8996 1 1  69 GLY C    C 34.431   6.541 -38.473 1.00 . A A .  93 GLY C    1 1 
        6  8997 1 1  69 GLY CA   C 34.188   7.978 -38.053 1.00 . A A .  93 GLY CA   1 1 
        6  8998 1 1  69 GLY H    H 33.575   7.753 -36.045 1.00 . A A .  93 GLY H    1 1 
        6  8999 1 1  69 GLY HA2  H 33.793   8.548 -38.894 1.00 . A A .  93 GLY HA2  1 1 
        6  9000 1 1  69 GLY HA3  H 35.133   8.418 -37.757 1.00 . A A .  93 GLY HA3  1 1 
        6  9001 1 1  69 GLY N    N 33.270   8.057 -36.922 1.00 . A A .  93 GLY N    1 1 
        6  9002 1 1  69 GLY O    O 34.743   5.705 -37.627 1.00 . A A .  93 GLY O    1 1 
        6  9003 1 1  70 LEU C    C 36.061   4.901 -40.733 1.00 . A A .  94 LEU C    1 1 
        6  9004 1 1  70 LEU CA   C 34.562   4.933 -40.345 1.00 . A A .  94 LEU CA   1 1 
        6  9005 1 1  70 LEU CB   C 33.613   4.696 -41.559 1.00 . A A .  94 LEU CB   1 1 
        6  9006 1 1  70 LEU CD1  C 32.320   3.079 -43.059 1.00 . A A .  94 LEU CD1  1 1 
        6  9007 1 1  70 LEU CD2  C 34.818   2.969 -43.066 1.00 . A A .  94 LEU CD2  1 1 
        6  9008 1 1  70 LEU CG   C 33.580   3.261 -42.204 1.00 . A A .  94 LEU CG   1 1 
        6  9009 1 1  70 LEU H    H 33.929   6.946 -40.356 1.00 . A A .  94 LEU H    1 1 
        6  9010 1 1  70 LEU HA   H 34.364   4.181 -39.587 1.00 . A A .  94 LEU HA   1 1 
        6  9011 1 1  70 LEU HB2  H 32.604   4.932 -41.234 1.00 . A A .  94 LEU HB2  1 1 
        6  9012 1 1  70 LEU HB3  H 33.878   5.406 -42.335 1.00 . A A .  94 LEU HB3  1 1 
        6  9013 1 1  70 LEU HD11 H 32.313   3.799 -43.870 1.00 . A A .  94 LEU HD11 1 1 
        6  9014 1 1  70 LEU HD12 H 31.440   3.229 -42.444 1.00 . A A .  94 LEU HD12 1 1 
        6  9015 1 1  70 LEU HD13 H 32.297   2.078 -43.465 1.00 . A A .  94 LEU HD13 1 1 
        6  9016 1 1  70 LEU HD21 H 34.904   3.706 -43.859 1.00 . A A .  94 LEU HD21 1 1 
        6  9017 1 1  70 LEU HD22 H 34.738   1.983 -43.500 1.00 . A A .  94 LEU HD22 1 1 
        6  9018 1 1  70 LEU HD23 H 35.708   3.009 -42.450 1.00 . A A .  94 LEU HD23 1 1 
        6  9019 1 1  70 LEU HG   H 33.543   2.520 -41.412 1.00 . A A .  94 LEU HG   1 1 
        6  9020 1 1  70 LEU N    N 34.264   6.247 -39.766 1.00 . A A .  94 LEU N    1 1 
        6  9021 1 1  70 LEU O    O 36.474   5.530 -41.720 1.00 . A A .  94 LEU O    1 1 
        6  9022 1 1  71 TYR C    C 38.627   2.591 -40.620 1.00 . A A .  95 TYR C    1 1 
        6  9023 1 1  71 TYR CA   C 38.319   4.012 -40.111 1.00 . A A .  95 TYR CA   1 1 
        6  9024 1 1  71 TYR CB   C 39.050   4.254 -38.755 1.00 . A A .  95 TYR CB   1 1 
        6  9025 1 1  71 TYR CD1  C 37.865   6.316 -37.834 1.00 . A A .  95 TYR CD1  1 1 
        6  9026 1 1  71 TYR CD2  C 40.200   6.468 -38.237 1.00 . A A .  95 TYR CD2  1 1 
        6  9027 1 1  71 TYR CE1  C 37.850   7.623 -37.400 1.00 . A A .  95 TYR CE1  1 1 
        6  9028 1 1  71 TYR CE2  C 40.192   7.773 -37.803 1.00 . A A .  95 TYR CE2  1 1 
        6  9029 1 1  71 TYR CG   C 39.036   5.708 -38.265 1.00 . A A .  95 TYR CG   1 1 
        6  9030 1 1  71 TYR CZ   C 39.014   8.350 -37.386 1.00 . A A .  95 TYR CZ   1 1 
        6  9031 1 1  71 TYR H    H 36.439   3.703 -39.182 1.00 . A A .  95 TYR H    1 1 
        6  9032 1 1  71 TYR HA   H 38.668   4.735 -40.846 1.00 . A A .  95 TYR HA   1 1 
        6  9033 1 1  71 TYR HB2  H 38.586   3.644 -37.985 1.00 . A A .  95 TYR HB2  1 1 
        6  9034 1 1  71 TYR HB3  H 40.085   3.950 -38.850 1.00 . A A .  95 TYR HB3  1 1 
        6  9035 1 1  71 TYR HD1  H 36.943   5.745 -37.846 1.00 . A A .  95 TYR HD1  1 1 
        6  9036 1 1  71 TYR HD2  H 41.129   6.015 -38.559 1.00 . A A .  95 TYR HD2  1 1 
        6  9037 1 1  71 TYR HE1  H 36.920   8.071 -37.069 1.00 . A A .  95 TYR HE1  1 1 
        6  9038 1 1  71 TYR HE2  H 41.113   8.340 -37.797 1.00 . A A .  95 TYR HE2  1 1 
        6  9039 1 1  71 TYR HH   H 39.580  10.190 -37.505 1.00 . A A .  95 TYR HH   1 1 
        6  9040 1 1  71 TYR N    N 36.856   4.174 -39.930 1.00 . A A .  95 TYR N    1 1 
        6  9041 1 1  71 TYR O    O 37.873   1.665 -40.345 1.00 . A A .  95 TYR O    1 1 
        6  9042 1 1  71 TYR OH   O 39.005   9.657 -36.946 1.00 . A A .  95 TYR OH   1 1 
        6  9043 1 1  72 HIS C    C 41.230   0.524 -40.821 1.00 . A A .  96 HIS C    1 1 
        6  9044 1 1  72 HIS CA   C 40.229   1.121 -41.835 1.00 . A A .  96 HIS CA   1 1 
        6  9045 1 1  72 HIS CB   C 40.921   1.290 -43.204 1.00 . A A .  96 HIS CB   1 1 
        6  9046 1 1  72 HIS CD2  C 40.657  -0.959 -44.487 1.00 . A A .  96 HIS CD2  1 1 
        6  9047 1 1  72 HIS CE1  C 42.768  -1.514 -44.601 1.00 . A A .  96 HIS CE1  1 1 
        6  9048 1 1  72 HIS CG   C 41.364   0.009 -43.860 1.00 . A A .  96 HIS CG   1 1 
        6  9049 1 1  72 HIS H    H 40.275   3.227 -41.564 1.00 . A A .  96 HIS H    1 1 
        6  9050 1 1  72 HIS HA   H 39.369   0.453 -41.949 1.00 . A A .  96 HIS HA   1 1 
        6  9051 1 1  72 HIS HB2  H 40.233   1.775 -43.882 1.00 . A A .  96 HIS HB2  1 1 
        6  9052 1 1  72 HIS HB3  H 41.794   1.924 -43.093 1.00 . A A .  96 HIS HB3  1 1 
        6  9053 1 1  72 HIS HD1  H 43.448   0.126 -43.597 1.00 . A A .  96 HIS HD1  1 1 
        6  9054 1 1  72 HIS HD2  H 39.582  -0.983 -44.621 1.00 . A A .  96 HIS HD2  1 1 
        6  9055 1 1  72 HIS HE1  H 43.681  -2.041 -44.836 1.00 . A A .  96 HIS HE1  1 1 
        6  9056 1 1  72 HIS HE2  H 41.349  -2.609 -45.585 1.00 . A A .  96 HIS HE2  1 1 
        6  9057 1 1  72 HIS N    N 39.746   2.433 -41.348 1.00 . A A .  96 HIS N    1 1 
        6  9058 1 1  72 HIS ND1  N 42.684  -0.373 -43.950 1.00 . A A .  96 HIS ND1  1 1 
        6  9059 1 1  72 HIS NE2  N 41.554  -1.891 -44.941 1.00 . A A .  96 HIS NE2  1 1 
        6  9060 1 1  72 HIS O    O 42.149   1.222 -40.376 1.00 . A A .  96 HIS O    1 1 
        6  9061 1 1  73 ILE C    C 43.232  -1.881 -40.345 1.00 . A A .  97 ILE C    1 1 
        6  9062 1 1  73 ILE CA   C 41.948  -1.499 -39.577 1.00 . A A .  97 ILE CA   1 1 
        6  9063 1 1  73 ILE CB   C 41.253  -2.786 -38.975 1.00 . A A .  97 ILE CB   1 1 
        6  9064 1 1  73 ILE CD1  C 40.125  -1.510 -37.030 1.00 . A A .  97 ILE CD1  1 1 
        6  9065 1 1  73 ILE CG1  C 39.929  -2.416 -38.231 1.00 . A A .  97 ILE CG1  1 1 
        6  9066 1 1  73 ILE CG2  C 42.211  -3.568 -38.036 1.00 . A A .  97 ILE CG2  1 1 
        6  9067 1 1  73 ILE H    H 40.265  -1.217 -40.819 1.00 . A A .  97 ILE H    1 1 
        6  9068 1 1  73 ILE HA   H 42.221  -0.844 -38.750 1.00 . A A .  97 ILE HA   1 1 
        6  9069 1 1  73 ILE HB   H 41.004  -3.442 -39.804 1.00 . A A .  97 ILE HB   1 1 
        6  9070 1 1  73 ILE HD11 H 40.545  -0.567 -37.351 1.00 . A A .  97 ILE HD11 1 1 
        6  9071 1 1  73 ILE HD12 H 40.794  -1.982 -36.322 1.00 . A A .  97 ILE HD12 1 1 
        6  9072 1 1  73 ILE HD13 H 39.173  -1.337 -36.558 1.00 . A A .  97 ILE HD13 1 1 
        6  9073 1 1  73 ILE HG12 H 39.263  -1.913 -38.920 1.00 . A A .  97 ILE HG12 1 1 
        6  9074 1 1  73 ILE HG13 H 39.444  -3.322 -37.885 1.00 . A A .  97 ILE HG13 1 1 
        6  9075 1 1  73 ILE HG21 H 43.090  -3.883 -38.587 1.00 . A A .  97 ILE HG21 1 1 
        6  9076 1 1  73 ILE HG22 H 41.711  -4.446 -37.643 1.00 . A A .  97 ILE HG22 1 1 
        6  9077 1 1  73 ILE HG23 H 42.518  -2.936 -37.212 1.00 . A A .  97 ILE HG23 1 1 
        6  9078 1 1  73 ILE N    N 41.040  -0.757 -40.467 1.00 . A A .  97 ILE N    1 1 
        6  9079 1 1  73 ILE O    O 43.278  -2.901 -41.040 1.00 . A A .  97 ILE O    1 1 
        6  9080 1 1  74 ASP C    C 46.590  -0.585 -39.851 1.00 . A A .  98 ASP C    1 1 
        6  9081 1 1  74 ASP CA   C 45.582  -1.217 -40.817 1.00 . A A .  98 ASP CA   1 1 
        6  9082 1 1  74 ASP CB   C 45.720  -0.608 -42.239 1.00 . A A .  98 ASP CB   1 1 
        6  9083 1 1  74 ASP CG   C 47.002  -1.032 -42.982 1.00 . A A .  98 ASP CG   1 1 
        6  9084 1 1  74 ASP H    H 44.034  -0.112 -39.885 1.00 . A A .  98 ASP H    1 1 
        6  9085 1 1  74 ASP HA   H 45.759  -2.290 -40.861 1.00 . A A .  98 ASP HA   1 1 
        6  9086 1 1  74 ASP HB2  H 44.863  -0.916 -42.826 1.00 . A A .  98 ASP HB2  1 1 
        6  9087 1 1  74 ASP HB3  H 45.702   0.478 -42.164 1.00 . A A .  98 ASP HB3  1 1 
        6  9088 1 1  74 ASP N    N 44.223  -0.983 -40.294 1.00 . A A .  98 ASP N    1 1 
        6  9089 1 1  74 ASP O    O 46.248   0.365 -39.133 1.00 . A A .  98 ASP O    1 1 
        6  9090 1 1  74 ASP OD1  O 48.048  -0.362 -42.833 1.00 . A A .  98 ASP OD1  1 1 
        6  9091 1 1  74 ASP OD2  O 46.966  -2.044 -43.714 1.00 . A A .  98 ASP OD2  1 1 
        6  9092 1 1  75 GLU C    C 49.432   0.727 -39.832 1.00 . A A .  99 GLU C    1 1 
        6  9093 1 1  75 GLU CA   C 48.915  -0.498 -39.046 1.00 . A A .  99 GLU CA   1 1 
        6  9094 1 1  75 GLU CB   C 50.026  -1.552 -38.770 1.00 . A A .  99 GLU CB   1 1 
        6  9095 1 1  75 GLU CD   C 51.846  -0.034 -37.679 1.00 . A A .  99 GLU CD   1 1 
        6  9096 1 1  75 GLU CG   C 50.938  -1.272 -37.549 1.00 . A A .  99 GLU CG   1 1 
        6  9097 1 1  75 GLU H    H 48.015  -1.910 -40.351 1.00 . A A .  99 GLU H    1 1 
        6  9098 1 1  75 GLU HA   H 48.502  -0.164 -38.092 1.00 . A A .  99 GLU HA   1 1 
        6  9099 1 1  75 GLU HB2  H 49.544  -2.511 -38.607 1.00 . A A .  99 GLU HB2  1 1 
        6  9100 1 1  75 GLU HB3  H 50.649  -1.638 -39.653 1.00 . A A .  99 GLU HB3  1 1 
        6  9101 1 1  75 GLU HG2  H 50.307  -1.148 -36.678 1.00 . A A .  99 GLU HG2  1 1 
        6  9102 1 1  75 GLU HG3  H 51.568  -2.143 -37.397 1.00 . A A .  99 GLU HG3  1 1 
        6  9103 1 1  75 GLU N    N 47.829  -1.103 -39.827 1.00 . A A .  99 GLU N    1 1 
        6  9104 1 1  75 GLU O    O 50.328   0.609 -40.681 1.00 . A A .  99 GLU O    1 1 
        6  9105 1 1  75 GLU OE1  O 52.915  -0.133 -38.325 1.00 . A A .  99 GLU OE1  1 1 
        6  9106 1 1  75 GLU OE2  O 51.491   1.044 -37.150 1.00 . A A .  99 GLU OE2  1 1 
        6  9107 1 1  76 ASN C    C 48.743   4.385 -39.463 1.00 . A A . 100 ASN C    1 1 
        6  9108 1 1  76 ASN CA   C 48.994   3.122 -40.348 1.00 . A A . 100 ASN CA   1 1 
        6  9109 1 1  76 ASN CB   C 48.004   3.023 -41.570 1.00 . A A . 100 ASN CB   1 1 
        6  9110 1 1  76 ASN CG   C 48.299   4.016 -42.702 1.00 . A A . 100 ASN CG   1 1 
        6  9111 1 1  76 ASN H    H 48.277   1.941 -38.727 1.00 . A A . 100 ASN H    1 1 
        6  9112 1 1  76 ASN HA   H 50.015   3.163 -40.714 1.00 . A A . 100 ASN HA   1 1 
        6  9113 1 1  76 ASN HB2  H 48.049   2.024 -41.986 1.00 . A A . 100 ASN HB2  1 1 
        6  9114 1 1  76 ASN HB3  H 46.997   3.198 -41.209 1.00 . A A . 100 ASN HB3  1 1 
        6  9115 1 1  76 ASN HD21 H 49.742   2.840 -43.387 1.00 . A A . 100 ASN HD21 1 1 
        6  9116 1 1  76 ASN HD22 H 49.468   4.293 -44.283 1.00 . A A . 100 ASN HD22 1 1 
        6  9117 1 1  76 ASN N    N 48.840   1.897 -39.533 1.00 . A A . 100 ASN N    1 1 
        6  9118 1 1  76 ASN ND2  N 49.265   3.685 -43.542 1.00 . A A . 100 ASN ND2  1 1 
        6  9119 1 1  76 ASN O    O 48.665   4.276 -38.230 1.00 . A A . 100 ASN O    1 1 
        6  9120 1 1  76 ASN OD1  O 47.686   5.079 -42.797 1.00 . A A . 100 ASN OD1  1 1 
        6  9121 1 1  77 SER C    C 47.168   6.815 -38.476 1.00 . A A . 101 SER C    1 1 
        6  9122 1 1  77 SER CA   C 48.335   6.883 -39.510 1.00 . A A . 101 SER CA   1 1 
        6  9123 1 1  77 SER CB   C 47.951   7.855 -40.641 1.00 . A A . 101 SER CB   1 1 
        6  9124 1 1  77 SER H    H 48.890   5.576 -41.066 1.00 . A A . 101 SER H    1 1 
        6  9125 1 1  77 SER HA   H 49.231   7.247 -39.025 1.00 . A A . 101 SER HA   1 1 
        6  9126 1 1  77 SER HB2  H 47.048   7.504 -41.142 1.00 . A A . 101 SER HB2  1 1 
        6  9127 1 1  77 SER HB3  H 47.768   8.838 -40.227 1.00 . A A . 101 SER HB3  1 1 
        6  9128 1 1  77 SER HG   H 49.391   8.824 -41.543 1.00 . A A . 101 SER HG   1 1 
        6  9129 1 1  77 SER N    N 48.680   5.572 -40.115 1.00 . A A . 101 SER N    1 1 
        6  9130 1 1  77 SER O    O 46.111   6.264 -38.794 1.00 . A A . 101 SER O    1 1 
        6  9131 1 1  77 SER OG   O 48.986   7.955 -41.603 1.00 . A A . 101 SER OG   1 1 
        6  9132 1 1  78 PRO C    C 45.131   8.294 -36.515 1.00 . A A . 102 PRO C    1 1 
        6  9133 1 1  78 PRO CA   C 46.292   7.325 -36.174 1.00 . A A . 102 PRO CA   1 1 
        6  9134 1 1  78 PRO CB   C 47.043   7.745 -34.880 1.00 . A A . 102 PRO CB   1 1 
        6  9135 1 1  78 PRO CD   C 48.629   7.909 -36.685 1.00 . A A . 102 PRO CD   1 1 
        6  9136 1 1  78 PRO CG   C 48.216   8.541 -35.369 1.00 . A A . 102 PRO CG   1 1 
        6  9137 1 1  78 PRO HA   H 45.878   6.327 -36.037 1.00 . A A . 102 PRO HA   1 1 
        6  9138 1 1  78 PRO HB2  H 46.394   8.334 -34.235 1.00 . A A . 102 PRO HB2  1 1 
        6  9139 1 1  78 PRO HB3  H 47.365   6.858 -34.338 1.00 . A A . 102 PRO HB3  1 1 
        6  9140 1 1  78 PRO HD2  H 49.015   8.657 -37.361 1.00 . A A . 102 PRO HD2  1 1 
        6  9141 1 1  78 PRO HD3  H 49.379   7.136 -36.524 1.00 . A A . 102 PRO HD3  1 1 
        6  9142 1 1  78 PRO HG2  H 47.920   9.573 -35.523 1.00 . A A . 102 PRO HG2  1 1 
        6  9143 1 1  78 PRO HG3  H 49.029   8.491 -34.655 1.00 . A A . 102 PRO HG3  1 1 
        6  9144 1 1  78 PRO N    N 47.364   7.322 -37.209 1.00 . A A . 102 PRO N    1 1 
        6  9145 1 1  78 PRO O    O 44.026   8.148 -35.986 1.00 . A A . 102 PRO O    1 1 
        6  9146 1 1  79 ALA C    C 43.485   9.504 -38.949 1.00 . A A . 103 ALA C    1 1 
        6  9147 1 1  79 ALA CA   C 44.356  10.204 -37.902 1.00 . A A . 103 ALA CA   1 1 
        6  9148 1 1  79 ALA CB   C 44.983  11.475 -38.487 1.00 . A A . 103 ALA CB   1 1 
        6  9149 1 1  79 ALA H    H 46.327   9.418 -37.678 1.00 . A A . 103 ALA H    1 1 
        6  9150 1 1  79 ALA HA   H 43.719  10.498 -37.077 1.00 . A A . 103 ALA HA   1 1 
        6  9151 1 1  79 ALA HB1  H 44.200  12.148 -38.813 1.00 . A A . 103 ALA HB1  1 1 
        6  9152 1 1  79 ALA HB2  H 45.608  11.221 -39.330 1.00 . A A . 103 ALA HB2  1 1 
        6  9153 1 1  79 ALA HB3  H 45.585  11.970 -37.733 1.00 . A A . 103 ALA HB3  1 1 
        6  9154 1 1  79 ALA N    N 45.400   9.292 -37.385 1.00 . A A . 103 ALA N    1 1 
        6  9155 1 1  79 ALA O    O 42.280   9.765 -39.004 1.00 . A A . 103 ALA O    1 1 
        6  9156 1 1  80 ASN C    C 42.312   8.386 -41.474 1.00 . A A . 104 ASN C    1 1 
        6  9157 1 1  80 ASN CA   C 43.529   7.741 -40.775 1.00 . A A . 104 ASN CA   1 1 
        6  9158 1 1  80 ASN CB   C 43.194   6.346 -40.173 1.00 . A A . 104 ASN CB   1 1 
        6  9159 1 1  80 ASN CG   C 42.766   5.288 -41.204 1.00 . A A . 104 ASN CG   1 1 
        6  9160 1 1  80 ASN H    H 45.105   8.554 -39.635 1.00 . A A . 104 ASN H    1 1 
        6  9161 1 1  80 ASN HA   H 44.295   7.592 -41.532 1.00 . A A . 104 ASN HA   1 1 
        6  9162 1 1  80 ASN HB2  H 44.068   5.969 -39.660 1.00 . A A . 104 ASN HB2  1 1 
        6  9163 1 1  80 ASN HB3  H 42.397   6.466 -39.451 1.00 . A A . 104 ASN HB3  1 1 
        6  9164 1 1  80 ASN HD21 H 44.111   5.936 -42.529 1.00 . A A . 104 ASN HD21 1 1 
        6  9165 1 1  80 ASN HD22 H 43.138   4.610 -43.036 1.00 . A A . 104 ASN HD22 1 1 
        6  9166 1 1  80 ASN N    N 44.141   8.621 -39.748 1.00 . A A . 104 ASN N    1 1 
        6  9167 1 1  80 ASN ND2  N 43.403   5.276 -42.374 1.00 . A A . 104 ASN ND2  1 1 
        6  9168 1 1  80 ASN O    O 41.155   8.019 -41.212 1.00 . A A . 104 ASN O    1 1 
        6  9169 1 1  80 ASN OD1  O 41.898   4.455 -40.929 1.00 . A A . 104 ASN OD1  1 1 
        6  9170 1 1  81 PHE C    C 40.862   9.147 -43.995 1.00 . A A . 105 PHE C    1 1 
        6  9171 1 1  81 PHE CA   C 41.586  10.152 -43.067 1.00 . A A . 105 PHE CA   1 1 
        6  9172 1 1  81 PHE CB   C 42.230  11.318 -43.875 1.00 . A A . 105 PHE CB   1 1 
        6  9173 1 1  81 PHE CD1  C 43.624  12.523 -42.100 1.00 . A A . 105 PHE CD1  1 1 
        6  9174 1 1  81 PHE CD2  C 41.854  13.744 -43.161 1.00 . A A . 105 PHE CD2  1 1 
        6  9175 1 1  81 PHE CE1  C 43.933  13.637 -41.336 1.00 . A A . 105 PHE CE1  1 1 
        6  9176 1 1  81 PHE CE2  C 42.167  14.856 -42.395 1.00 . A A . 105 PHE CE2  1 1 
        6  9177 1 1  81 PHE CG   C 42.577  12.552 -43.027 1.00 . A A . 105 PHE CG   1 1 
        6  9178 1 1  81 PHE CZ   C 43.205  14.802 -41.485 1.00 . A A . 105 PHE CZ   1 1 
        6  9179 1 1  81 PHE H    H 43.511   9.806 -42.218 1.00 . A A . 105 PHE H    1 1 
        6  9180 1 1  81 PHE HA   H 40.856  10.576 -42.376 1.00 . A A . 105 PHE HA   1 1 
        6  9181 1 1  81 PHE HB2  H 43.146  10.965 -44.338 1.00 . A A . 105 PHE HB2  1 1 
        6  9182 1 1  81 PHE HB3  H 41.546  11.628 -44.658 1.00 . A A . 105 PHE HB3  1 1 
        6  9183 1 1  81 PHE HD1  H 44.199  11.611 -41.975 1.00 . A A . 105 PHE HD1  1 1 
        6  9184 1 1  81 PHE HD2  H 41.038  13.796 -43.869 1.00 . A A . 105 PHE HD2  1 1 
        6  9185 1 1  81 PHE HE1  H 44.746  13.593 -40.623 1.00 . A A . 105 PHE HE1  1 1 
        6  9186 1 1  81 PHE HE2  H 41.600  15.772 -42.511 1.00 . A A . 105 PHE HE2  1 1 
        6  9187 1 1  81 PHE HZ   H 43.449  15.671 -40.887 1.00 . A A . 105 PHE HZ   1 1 
        6  9188 1 1  81 PHE N    N 42.596   9.455 -42.244 1.00 . A A . 105 PHE N    1 1 
        6  9189 1 1  81 PHE O    O 41.422   8.681 -44.995 1.00 . A A . 105 PHE O    1 1 
        6  9190 1 1  82 TRP C    C 37.329   8.248 -44.137 1.00 . A A . 106 TRP C    1 1 
        6  9191 1 1  82 TRP CA   C 38.791   7.756 -44.194 1.00 . A A . 106 TRP CA   1 1 
        6  9192 1 1  82 TRP CB   C 39.035   6.367 -43.486 1.00 . A A . 106 TRP CB   1 1 
        6  9193 1 1  82 TRP CD1  C 40.960   5.356 -44.873 1.00 . A A . 106 TRP CD1  1 1 
        6  9194 1 1  82 TRP CD2  C 39.071   4.162 -44.950 1.00 . A A . 106 TRP CD2  1 1 
        6  9195 1 1  82 TRP CE2  C 40.039   3.527 -45.752 1.00 . A A . 106 TRP CE2  1 1 
        6  9196 1 1  82 TRP CE3  C 37.808   3.590 -44.843 1.00 . A A . 106 TRP CE3  1 1 
        6  9197 1 1  82 TRP CG   C 39.681   5.337 -44.395 1.00 . A A . 106 TRP CG   1 1 
        6  9198 1 1  82 TRP CH2  C 38.529   1.803 -46.319 1.00 . A A . 106 TRP CH2  1 1 
        6  9199 1 1  82 TRP CZ2  C 39.779   2.346 -46.446 1.00 . A A . 106 TRP CZ2  1 1 
        6  9200 1 1  82 TRP CZ3  C 37.547   2.418 -45.528 1.00 . A A . 106 TRP CZ3  1 1 
        6  9201 1 1  82 TRP H    H 39.273   9.252 -42.798 1.00 . A A . 106 TRP H    1 1 
        6  9202 1 1  82 TRP HA   H 39.064   7.685 -45.246 1.00 . A A . 106 TRP HA   1 1 
        6  9203 1 1  82 TRP HB2  H 39.685   6.506 -42.634 1.00 . A A . 106 TRP HB2  1 1 
        6  9204 1 1  82 TRP HB3  H 38.093   5.959 -43.138 1.00 . A A . 106 TRP HB3  1 1 
        6  9205 1 1  82 TRP HD1  H 41.686   6.120 -44.642 1.00 . A A . 106 TRP HD1  1 1 
        6  9206 1 1  82 TRP HE1  H 42.012   4.075 -46.151 1.00 . A A . 106 TRP HE1  1 1 
        6  9207 1 1  82 TRP HE3  H 37.036   4.050 -44.238 1.00 . A A . 106 TRP HE3  1 1 
        6  9208 1 1  82 TRP HH2  H 38.279   0.884 -46.840 1.00 . A A . 106 TRP HH2  1 1 
        6  9209 1 1  82 TRP HZ2  H 40.531   1.860 -47.059 1.00 . A A . 106 TRP HZ2  1 1 
        6  9210 1 1  82 TRP HZ3  H 36.572   1.961 -45.452 1.00 . A A . 106 TRP HZ3  1 1 
        6  9211 1 1  82 TRP N    N 39.635   8.793 -43.582 1.00 . A A . 106 TRP N    1 1 
        6  9212 1 1  82 TRP NE1  N 41.175   4.276 -45.688 1.00 . A A . 106 TRP NE1  1 1 
        6  9213 1 1  82 TRP O    O 37.093   9.467 -44.120 1.00 . A A . 106 TRP O    1 1 
        6  9214 1 1  83 ASP C    C 34.321   8.205 -43.002 1.00 . A A . 107 ASP C    1 1 
        6  9215 1 1  83 ASP CA   C 34.931   7.696 -44.322 1.00 . A A . 107 ASP CA   1 1 
        6  9216 1 1  83 ASP CB   C 34.148   6.462 -44.870 1.00 . A A . 107 ASP CB   1 1 
        6  9217 1 1  83 ASP CG   C 32.641   6.721 -45.121 1.00 . A A . 107 ASP CG   1 1 
        6  9218 1 1  83 ASP H    H 36.563   6.397 -43.875 1.00 . A A . 107 ASP H    1 1 
        6  9219 1 1  83 ASP HA   H 34.890   8.496 -45.055 1.00 . A A . 107 ASP HA   1 1 
        6  9220 1 1  83 ASP HB2  H 34.600   6.153 -45.806 1.00 . A A . 107 ASP HB2  1 1 
        6  9221 1 1  83 ASP HB3  H 34.248   5.644 -44.161 1.00 . A A . 107 ASP HB3  1 1 
        6  9222 1 1  83 ASP N    N 36.347   7.331 -44.110 1.00 . A A . 107 ASP N    1 1 
        6  9223 1 1  83 ASP O    O 34.823   7.920 -41.918 1.00 . A A . 107 ASP O    1 1 
        6  9224 1 1  83 ASP OD1  O 32.302   7.345 -46.149 1.00 . A A . 107 ASP OD1  1 1 
        6  9225 1 1  83 ASP OD2  O 31.792   6.319 -44.286 1.00 . A A . 107 ASP OD2  1 1 
        6  9226 1 1  84 SER C    C 31.069   9.121 -42.064 1.00 . A A . 108 SER C    1 1 
        6  9227 1 1  84 SER CA   C 32.531   9.573 -41.976 1.00 . A A . 108 SER CA   1 1 
        6  9228 1 1  84 SER CB   C 32.639  11.122 -41.982 1.00 . A A . 108 SER CB   1 1 
        6  9229 1 1  84 SER H    H 32.956   9.237 -44.016 1.00 . A A . 108 SER H    1 1 
        6  9230 1 1  84 SER HA   H 32.964   9.190 -41.051 1.00 . A A . 108 SER HA   1 1 
        6  9231 1 1  84 SER HB2  H 32.017  11.537 -41.197 1.00 . A A . 108 SER HB2  1 1 
        6  9232 1 1  84 SER HB3  H 33.668  11.417 -41.806 1.00 . A A . 108 SER HB3  1 1 
        6  9233 1 1  84 SER HG   H 31.696  11.030 -43.709 1.00 . A A . 108 SER HG   1 1 
        6  9234 1 1  84 SER N    N 33.268   9.014 -43.120 1.00 . A A . 108 SER N    1 1 
        6  9235 1 1  84 SER O    O 30.550   8.927 -43.167 1.00 . A A . 108 SER O    1 1 
        6  9236 1 1  84 SER OG   O 32.221  11.677 -43.222 1.00 . A A . 108 SER OG   1 1 
        6  9237 1 1  85 LYS C    C 28.019   9.697 -41.023 1.00 . A A . 109 LYS C    1 1 
        6  9238 1 1  85 LYS CA   C 28.990   8.532 -40.883 1.00 . A A . 109 LYS CA   1 1 
        6  9239 1 1  85 LYS CB   C 28.683   7.670 -39.634 1.00 . A A . 109 LYS CB   1 1 
        6  9240 1 1  85 LYS CD   C 28.278   5.440 -40.921 1.00 . A A . 109 LYS CD   1 1 
        6  9241 1 1  85 LYS CE   C 29.089   5.198 -42.238 1.00 . A A . 109 LYS CE   1 1 
        6  9242 1 1  85 LYS CG   C 29.074   6.185 -39.786 1.00 . A A . 109 LYS CG   1 1 
        6  9243 1 1  85 LYS H    H 30.870   9.056 -40.069 1.00 . A A . 109 LYS H    1 1 
        6  9244 1 1  85 LYS HA   H 28.835   7.901 -41.755 1.00 . A A . 109 LYS HA   1 1 
        6  9245 1 1  85 LYS HB2  H 29.221   8.076 -38.785 1.00 . A A . 109 LYS HB2  1 1 
        6  9246 1 1  85 LYS HB3  H 27.618   7.712 -39.416 1.00 . A A . 109 LYS HB3  1 1 
        6  9247 1 1  85 LYS HD2  H 27.966   4.473 -40.536 1.00 . A A . 109 LYS HD2  1 1 
        6  9248 1 1  85 LYS HD3  H 27.384   6.009 -41.162 1.00 . A A . 109 LYS HD3  1 1 
        6  9249 1 1  85 LYS HE2  H 30.114   4.974 -41.980 1.00 . A A . 109 LYS HE2  1 1 
        6  9250 1 1  85 LYS HE3  H 28.672   4.339 -42.741 1.00 . A A . 109 LYS HE3  1 1 
        6  9251 1 1  85 LYS HG2  H 30.137   6.126 -40.003 1.00 . A A . 109 LYS HG2  1 1 
        6  9252 1 1  85 LYS HG3  H 28.891   5.681 -38.838 1.00 . A A . 109 LYS HG3  1 1 
        6  9253 1 1  85 LYS HZ1  H 29.607   7.153 -42.800 1.00 . A A . 109 LYS HZ1  1 1 
        6  9254 1 1  85 LYS HZ2  H 28.129   6.634 -43.431 1.00 . A A . 109 LYS HZ2  1 1 
        6  9255 1 1  85 LYS HZ3  H 29.581   6.055 -44.082 1.00 . A A . 109 LYS HZ3  1 1 
        6  9256 1 1  85 LYS N    N 30.399   8.949 -40.915 1.00 . A A . 109 LYS N    1 1 
        6  9257 1 1  85 LYS NZ   N 29.099   6.341 -43.200 1.00 . A A . 109 LYS NZ   1 1 
        6  9258 1 1  85 LYS O    O 28.374  10.871 -40.870 1.00 . A A . 109 LYS O    1 1 
        6  9259 1 1  86 ASN C    C 24.993  10.904 -40.722 1.00 . A A . 110 ASN C    1 1 
        6  9260 1 1  86 ASN CA   C 25.725  10.152 -41.841 1.00 . A A . 110 ASN CA   1 1 
        6  9261 1 1  86 ASN CB   C 24.730   9.263 -42.653 1.00 . A A . 110 ASN CB   1 1 
        6  9262 1 1  86 ASN CG   C 25.378   8.411 -43.757 1.00 . A A . 110 ASN CG   1 1 
        6  9263 1 1  86 ASN H    H 26.553   8.361 -41.131 1.00 . A A . 110 ASN H    1 1 
        6  9264 1 1  86 ASN HA   H 26.173  10.875 -42.511 1.00 . A A . 110 ASN HA   1 1 
        6  9265 1 1  86 ASN HB2  H 24.236   8.585 -41.974 1.00 . A A . 110 ASN HB2  1 1 
        6  9266 1 1  86 ASN HB3  H 23.979   9.903 -43.106 1.00 . A A . 110 ASN HB3  1 1 
        6  9267 1 1  86 ASN HD21 H 23.804   8.699 -44.934 1.00 . A A . 110 ASN HD21 1 1 
        6  9268 1 1  86 ASN HD22 H 25.071   7.722 -45.594 1.00 . A A . 110 ASN HD22 1 1 
        6  9269 1 1  86 ASN N    N 26.777   9.297 -41.299 1.00 . A A . 110 ASN N    1 1 
        6  9270 1 1  86 ASN ND2  N 24.681   8.261 -44.872 1.00 . A A . 110 ASN ND2  1 1 
        6  9271 1 1  86 ASN O    O 25.450  10.926 -39.568 1.00 . A A . 110 ASN O    1 1 
        6  9272 1 1  86 ASN OD1  O 26.501   7.906 -43.618 1.00 . A A . 110 ASN OD1  1 1 
        6  9273 1 1  87 ARG C    C 22.441  11.194 -39.092 1.00 . A A . 111 ARG C    1 1 
        6  9274 1 1  87 ARG CA   C 22.967  12.204 -40.135 1.00 . A A . 111 ARG CA   1 1 
        6  9275 1 1  87 ARG CB   C 21.786  12.877 -40.876 1.00 . A A . 111 ARG CB   1 1 
        6  9276 1 1  87 ARG CD   C 19.674  12.593 -42.313 1.00 . A A . 111 ARG CD   1 1 
        6  9277 1 1  87 ARG CG   C 20.880  11.899 -41.665 1.00 . A A . 111 ARG CG   1 1 
        6  9278 1 1  87 ARG CZ   C 19.253  14.534 -43.830 1.00 . A A . 111 ARG CZ   1 1 
        6  9279 1 1  87 ARG H    H 23.637  11.572 -42.046 1.00 . A A . 111 ARG H    1 1 
        6  9280 1 1  87 ARG HA   H 23.546  12.971 -39.623 1.00 . A A . 111 ARG HA   1 1 
        6  9281 1 1  87 ARG HB2  H 21.170  13.400 -40.150 1.00 . A A . 111 ARG HB2  1 1 
        6  9282 1 1  87 ARG HB3  H 22.187  13.607 -41.572 1.00 . A A . 111 ARG HB3  1 1 
        6  9283 1 1  87 ARG HD2  H 19.082  11.851 -42.839 1.00 . A A . 111 ARG HD2  1 1 
        6  9284 1 1  87 ARG HD3  H 19.063  13.041 -41.533 1.00 . A A . 111 ARG HD3  1 1 
        6  9285 1 1  87 ARG HE   H 21.029  13.669 -43.512 1.00 . A A . 111 ARG HE   1 1 
        6  9286 1 1  87 ARG HG2  H 21.470  11.427 -42.446 1.00 . A A . 111 ARG HG2  1 1 
        6  9287 1 1  87 ARG HG3  H 20.523  11.131 -40.985 1.00 . A A . 111 ARG HG3  1 1 
        6  9288 1 1  87 ARG HH11 H 17.585  13.894 -42.880 1.00 . A A . 111 ARG HH11 1 1 
        6  9289 1 1  87 ARG HH12 H 17.358  15.234 -43.956 1.00 . A A . 111 ARG HH12 1 1 
        6  9290 1 1  87 ARG HH21 H 20.716  15.424 -44.907 1.00 . A A . 111 ARG HH21 1 1 
        6  9291 1 1  87 ARG HH22 H 19.131  16.094 -45.114 1.00 . A A . 111 ARG HH22 1 1 
        6  9292 1 1  87 ARG N    N 23.866  11.539 -41.091 1.00 . A A . 111 ARG N    1 1 
        6  9293 1 1  87 ARG NE   N 20.077  13.640 -43.268 1.00 . A A . 111 ARG NE   1 1 
        6  9294 1 1  87 ARG NH1  N 17.963  14.556 -43.531 1.00 . A A . 111 ARG NH1  1 1 
        6  9295 1 1  87 ARG NH2  N 19.737  15.424 -44.683 1.00 . A A . 111 ARG NH2  1 1 
        6  9296 1 1  87 ARG O    O 22.206  10.027 -39.409 1.00 . A A . 111 ARG O    1 1 
        6  9297 1 1  88 GLY C    C 22.831  10.925 -35.563 1.00 . A A . 112 GLY C    1 1 
        6  9298 1 1  88 GLY CA   C 21.878  10.797 -36.735 1.00 . A A . 112 GLY CA   1 1 
        6  9299 1 1  88 GLY H    H 22.382  12.620 -37.695 1.00 . A A . 112 GLY H    1 1 
        6  9300 1 1  88 GLY HA2  H 20.881  11.082 -36.415 1.00 . A A . 112 GLY HA2  1 1 
        6  9301 1 1  88 GLY HA3  H 21.858   9.759 -37.049 1.00 . A A . 112 GLY HA3  1 1 
        6  9302 1 1  88 GLY N    N 22.263  11.660 -37.855 1.00 . A A . 112 GLY N    1 1 
        6  9303 1 1  88 GLY O    O 22.450  10.640 -34.439 1.00 . A A . 112 GLY O    1 1 
        6  9304 1 1  89 VAL C    C 25.103  13.227 -34.502 1.00 . A A . 113 VAL C    1 1 
        6  9305 1 1  89 VAL CA   C 25.079  11.696 -34.771 1.00 . A A . 113 VAL CA   1 1 
        6  9306 1 1  89 VAL CB   C 26.514  11.185 -35.218 1.00 . A A . 113 VAL CB   1 1 
        6  9307 1 1  89 VAL CG1  C 27.496  11.114 -34.021 1.00 . A A . 113 VAL CG1  1 1 
        6  9308 1 1  89 VAL CG2  C 26.429   9.821 -35.934 1.00 . A A . 113 VAL CG2  1 1 
        6  9309 1 1  89 VAL H    H 24.302  11.613 -36.762 1.00 . A A . 113 VAL H    1 1 
        6  9310 1 1  89 VAL HA   H 24.789  11.184 -33.853 1.00 . A A . 113 VAL HA   1 1 
        6  9311 1 1  89 VAL HB   H 26.917  11.906 -35.936 1.00 . A A . 113 VAL HB   1 1 
        6  9312 1 1  89 VAL HG11 H 27.613  12.097 -33.582 1.00 . A A . 113 VAL HG11 1 1 
        6  9313 1 1  89 VAL HG12 H 28.463  10.761 -34.358 1.00 . A A . 113 VAL HG12 1 1 
        6  9314 1 1  89 VAL HG13 H 27.110  10.432 -33.273 1.00 . A A . 113 VAL HG13 1 1 
        6  9315 1 1  89 VAL HG21 H 27.418   9.501 -36.232 1.00 . A A . 113 VAL HG21 1 1 
        6  9316 1 1  89 VAL HG22 H 25.801   9.907 -36.815 1.00 . A A . 113 VAL HG22 1 1 
        6  9317 1 1  89 VAL HG23 H 26.003   9.083 -35.265 1.00 . A A . 113 VAL HG23 1 1 
        6  9318 1 1  89 VAL N    N 24.065  11.418 -35.828 1.00 . A A . 113 VAL N    1 1 
        6  9319 1 1  89 VAL O    O 26.094  13.803 -34.037 1.00 . A A . 113 VAL O    1 1 
        6  9320 1 1  90 THR C    C 23.399  15.745 -33.242 1.00 . A A . 114 THR C    1 1 
        6  9321 1 1  90 THR CA   C 23.777  15.328 -34.687 1.00 . A A . 114 THR CA   1 1 
        6  9322 1 1  90 THR CB   C 22.691  15.800 -35.714 1.00 . A A . 114 THR CB   1 1 
        6  9323 1 1  90 THR CG2  C 23.134  15.560 -37.171 1.00 . A A . 114 THR CG2  1 1 
        6  9324 1 1  90 THR H    H 23.204  13.347 -35.108 1.00 . A A . 114 THR H    1 1 
        6  9325 1 1  90 THR HA   H 24.718  15.814 -34.946 1.00 . A A . 114 THR HA   1 1 
        6  9326 1 1  90 THR HB   H 22.524  16.866 -35.579 1.00 . A A . 114 THR HB   1 1 
        6  9327 1 1  90 THR HG1  H 20.806  15.376 -36.140 1.00 . A A . 114 THR HG1  1 1 
        6  9328 1 1  90 THR HG21 H 24.059  16.087 -37.367 1.00 . A A . 114 THR HG21 1 1 
        6  9329 1 1  90 THR HG22 H 22.369  15.922 -37.845 1.00 . A A . 114 THR HG22 1 1 
        6  9330 1 1  90 THR HG23 H 23.283  14.498 -37.341 1.00 . A A . 114 THR HG23 1 1 
        6  9331 1 1  90 THR N    N 23.963  13.875 -34.798 1.00 . A A . 114 THR N    1 1 
        6  9332 1 1  90 THR O    O 22.493  16.562 -33.032 1.00 . A A . 114 THR O    1 1 
        6  9333 1 1  90 THR OG1  O 21.454  15.108 -35.476 1.00 . A A . 114 THR OG1  1 1 
        6  9334 1 1  91 GLY C    C 22.728  14.558 -30.314 1.00 . A A . 115 GLY C    1 1 
        6  9335 1 1  91 GLY CA   C 23.849  15.441 -30.841 1.00 . A A . 115 GLY CA   1 1 
        6  9336 1 1  91 GLY H    H 24.930  14.680 -32.493 1.00 . A A . 115 GLY H    1 1 
        6  9337 1 1  91 GLY HA2  H 24.746  15.231 -30.275 1.00 . A A . 115 GLY HA2  1 1 
        6  9338 1 1  91 GLY HA3  H 23.588  16.482 -30.684 1.00 . A A . 115 GLY HA3  1 1 
        6  9339 1 1  91 GLY N    N 24.146  15.219 -32.254 1.00 . A A . 115 GLY N    1 1 
        6  9340 1 1  91 GLY O    O 21.701  15.052 -29.825 1.00 . A A . 115 GLY O    1 1 
        6  9341 1 1  92 THR C    C 22.751  11.354 -28.858 1.00 . A A . 116 THR C    1 1 
        6  9342 1 1  92 THR CA   C 22.010  12.210 -29.904 1.00 . A A . 116 THR CA   1 1 
        6  9343 1 1  92 THR CB   C 21.459  11.286 -31.035 1.00 . A A . 116 THR CB   1 1 
        6  9344 1 1  92 THR CG2  C 20.620  12.075 -32.058 1.00 . A A . 116 THR CG2  1 1 
        6  9345 1 1  92 THR H    H 23.725  12.928 -30.916 1.00 . A A . 116 THR H    1 1 
        6  9346 1 1  92 THR HA   H 21.170  12.710 -29.427 1.00 . A A . 116 THR HA   1 1 
        6  9347 1 1  92 THR HB   H 20.827  10.518 -30.589 1.00 . A A . 116 THR HB   1 1 
        6  9348 1 1  92 THR HG1  H 22.243  10.232 -32.504 1.00 . A A . 116 THR HG1  1 1 
        6  9349 1 1  92 THR HG21 H 21.231  12.848 -32.512 1.00 . A A . 116 THR HG21 1 1 
        6  9350 1 1  92 THR HG22 H 19.772  12.533 -31.567 1.00 . A A . 116 THR HG22 1 1 
        6  9351 1 1  92 THR HG23 H 20.262  11.407 -32.834 1.00 . A A . 116 THR HG23 1 1 
        6  9352 1 1  92 THR N    N 22.924  13.235 -30.443 1.00 . A A . 116 THR N    1 1 
        6  9353 1 1  92 THR O    O 23.866  10.884 -29.115 1.00 . A A . 116 THR O    1 1 
        6  9354 1 1  92 THR OG1  O 22.554  10.648 -31.699 1.00 . A A . 116 THR OG1  1 1 
        6  9355 1 1  93 GLN C    C 22.800   8.908 -26.950 1.00 . A A . 117 GLN C    1 1 
        6  9356 1 1  93 GLN CA   C 22.699  10.394 -26.571 1.00 . A A . 117 GLN CA   1 1 
        6  9357 1 1  93 GLN CB   C 21.824  10.589 -25.303 1.00 . A A . 117 GLN CB   1 1 
        6  9358 1 1  93 GLN CD   C 23.077  12.540 -24.239 1.00 . A A . 117 GLN CD   1 1 
        6  9359 1 1  93 GLN CG   C 21.752  12.045 -24.811 1.00 . A A . 117 GLN CG   1 1 
        6  9360 1 1  93 GLN H    H 21.226  11.554 -27.575 1.00 . A A . 117 GLN H    1 1 
        6  9361 1 1  93 GLN HA   H 23.702  10.781 -26.374 1.00 . A A . 117 GLN HA   1 1 
        6  9362 1 1  93 GLN HB2  H 20.816  10.255 -25.522 1.00 . A A . 117 GLN HB2  1 1 
        6  9363 1 1  93 GLN HB3  H 22.223   9.974 -24.501 1.00 . A A . 117 GLN HB3  1 1 
        6  9364 1 1  93 GLN HE21 H 23.736  12.959 -26.054 1.00 . A A . 117 GLN HE21 1 1 
        6  9365 1 1  93 GLN HE22 H 24.830  13.275 -24.771 1.00 . A A . 117 GLN HE22 1 1 
        6  9366 1 1  93 GLN HG2  H 21.462  12.684 -25.641 1.00 . A A . 117 GLN HG2  1 1 
        6  9367 1 1  93 GLN HG3  H 20.994  12.113 -24.039 1.00 . A A . 117 GLN HG3  1 1 
        6  9368 1 1  93 GLN N    N 22.120  11.166 -27.687 1.00 . A A . 117 GLN N    1 1 
        6  9369 1 1  93 GLN NE2  N 23.970  12.979 -25.109 1.00 . A A . 117 GLN NE2  1 1 
        6  9370 1 1  93 GLN O    O 23.894   8.365 -27.101 1.00 . A A . 117 GLN O    1 1 
        6  9371 1 1  93 GLN OE1  O 23.307  12.476 -23.030 1.00 . A A . 117 GLN OE1  1 1 
        6  9372 1 1  94 LYS C    C 20.645   6.786 -28.793 1.00 . A A . 118 LYS C    1 1 
        6  9373 1 1  94 LYS CA   C 21.530   6.872 -27.544 1.00 . A A . 118 LYS CA   1 1 
        6  9374 1 1  94 LYS CB   C 20.942   6.025 -26.377 1.00 . A A . 118 LYS CB   1 1 
        6  9375 1 1  94 LYS CD   C 20.239   3.698 -25.488 1.00 . A A . 118 LYS CD   1 1 
        6  9376 1 1  94 LYS CE   C 18.935   4.234 -24.871 1.00 . A A . 118 LYS CE   1 1 
        6  9377 1 1  94 LYS CG   C 20.721   4.528 -26.703 1.00 . A A . 118 LYS CG   1 1 
        6  9378 1 1  94 LYS H    H 20.808   8.789 -27.025 1.00 . A A . 118 LYS H    1 1 
        6  9379 1 1  94 LYS HA   H 22.528   6.497 -27.790 1.00 . A A . 118 LYS HA   1 1 
        6  9380 1 1  94 LYS HB2  H 21.616   6.091 -25.530 1.00 . A A . 118 LYS HB2  1 1 
        6  9381 1 1  94 LYS HB3  H 19.985   6.453 -26.084 1.00 . A A . 118 LYS HB3  1 1 
        6  9382 1 1  94 LYS HD2  H 20.074   2.675 -25.806 1.00 . A A . 118 LYS HD2  1 1 
        6  9383 1 1  94 LYS HD3  H 21.015   3.708 -24.730 1.00 . A A . 118 LYS HD3  1 1 
        6  9384 1 1  94 LYS HE2  H 18.663   3.608 -24.032 1.00 . A A . 118 LYS HE2  1 1 
        6  9385 1 1  94 LYS HE3  H 19.100   5.245 -24.520 1.00 . A A . 118 LYS HE3  1 1 
        6  9386 1 1  94 LYS HG2  H 19.982   4.448 -27.494 1.00 . A A . 118 LYS HG2  1 1 
        6  9387 1 1  94 LYS HG3  H 21.659   4.112 -27.059 1.00 . A A . 118 LYS HG3  1 1 
        6  9388 1 1  94 LYS HZ1  H 17.635   3.279 -26.202 1.00 . A A . 118 LYS HZ1  1 1 
        6  9389 1 1  94 LYS HZ2  H 18.028   4.860 -26.645 1.00 . A A . 118 LYS HZ2  1 1 
        6  9390 1 1  94 LYS HZ3  H 16.942   4.589 -25.381 1.00 . A A . 118 LYS HZ3  1 1 
        6  9391 1 1  94 LYS N    N 21.637   8.279 -27.143 1.00 . A A . 118 LYS N    1 1 
        6  9392 1 1  94 LYS NZ   N 17.807   4.242 -25.842 1.00 . A A . 118 LYS NZ   1 1 
        6  9393 1 1  94 LYS O    O 19.573   7.405 -28.834 1.00 . A A . 118 LYS O    1 1 
        6  9394 1 1  95 GLY C    C 20.961   4.852 -31.972 1.00 . A A . 119 GLY C    1 1 
        6  9395 1 1  95 GLY CA   C 20.351   5.890 -31.049 1.00 . A A . 119 GLY CA   1 1 
        6  9396 1 1  95 GLY H    H 21.956   5.560 -29.696 1.00 . A A . 119 GLY H    1 1 
        6  9397 1 1  95 GLY HA2  H 19.333   5.593 -30.820 1.00 . A A . 119 GLY HA2  1 1 
        6  9398 1 1  95 GLY HA3  H 20.329   6.846 -31.557 1.00 . A A . 119 GLY HA3  1 1 
        6  9399 1 1  95 GLY N    N 21.098   6.033 -29.803 1.00 . A A . 119 GLY N    1 1 
        6  9400 1 1  95 GLY O    O 21.728   3.996 -31.517 1.00 . A A . 119 GLY O    1 1 
        6  9401 1 1  96 GLN C    C 21.026   4.543 -35.705 1.00 . A A . 120 GLN C    1 1 
        6  9402 1 1  96 GLN CA   C 21.053   3.946 -34.275 1.00 . A A . 120 GLN CA   1 1 
        6  9403 1 1  96 GLN CB   C 20.163   2.671 -34.168 1.00 . A A . 120 GLN CB   1 1 
        6  9404 1 1  96 GLN CD   C 17.805   1.649 -34.173 1.00 . A A . 120 GLN CD   1 1 
        6  9405 1 1  96 GLN CG   C 18.646   2.919 -34.314 1.00 . A A . 120 GLN CG   1 1 
        6  9406 1 1  96 GLN H    H 20.095   5.702 -33.577 1.00 . A A . 120 GLN H    1 1 
        6  9407 1 1  96 GLN HA   H 22.080   3.671 -34.045 1.00 . A A . 120 GLN HA   1 1 
        6  9408 1 1  96 GLN HB2  H 20.469   1.968 -34.928 1.00 . A A . 120 GLN HB2  1 1 
        6  9409 1 1  96 GLN HB3  H 20.335   2.218 -33.194 1.00 . A A . 120 GLN HB3  1 1 
        6  9410 1 1  96 GLN HE21 H 18.000   1.247 -36.112 1.00 . A A . 120 GLN HE21 1 1 
        6  9411 1 1  96 GLN HE22 H 17.062   0.122 -35.196 1.00 . A A . 120 GLN HE22 1 1 
        6  9412 1 1  96 GLN HG2  H 18.334   3.624 -33.551 1.00 . A A . 120 GLN HG2  1 1 
        6  9413 1 1  96 GLN HG3  H 18.455   3.357 -35.290 1.00 . A A . 120 GLN HG3  1 1 
        6  9414 1 1  96 GLN N    N 20.631   4.938 -33.276 1.00 . A A . 120 GLN N    1 1 
        6  9415 1 1  96 GLN NE2  N 17.603   0.933 -35.270 1.00 . A A . 120 GLN NE2  1 1 
        6  9416 1 1  96 GLN O    O 20.085   5.254 -36.075 1.00 . A A . 120 GLN O    1 1 
        6  9417 1 1  96 GLN OE1  O 17.368   1.298 -33.081 1.00 . A A . 120 GLN OE1  1 1 
        6  9418 1 1  97 ILE C    C 22.175   3.319 -38.725 1.00 . A A . 121 ILE C    1 1 
        6  9419 1 1  97 ILE CA   C 22.172   4.618 -37.926 1.00 . A A . 121 ILE CA   1 1 
        6  9420 1 1  97 ILE CB   C 23.454   5.487 -38.304 1.00 . A A . 121 ILE CB   1 1 
        6  9421 1 1  97 ILE CD1  C 24.449   7.881 -38.177 1.00 . A A . 121 ILE CD1  1 1 
        6  9422 1 1  97 ILE CG1  C 23.260   6.975 -37.889 1.00 . A A . 121 ILE CG1  1 1 
        6  9423 1 1  97 ILE CG2  C 23.828   5.395 -39.819 1.00 . A A . 121 ILE CG2  1 1 
        6  9424 1 1  97 ILE H    H 22.867   3.835 -36.077 1.00 . A A . 121 ILE H    1 1 
        6  9425 1 1  97 ILE HA   H 21.284   5.190 -38.195 1.00 . A A . 121 ILE HA   1 1 
        6  9426 1 1  97 ILE HB   H 24.291   5.088 -37.746 1.00 . A A . 121 ILE HB   1 1 
        6  9427 1 1  97 ILE HD11 H 24.245   8.872 -37.795 1.00 . A A . 121 ILE HD11 1 1 
        6  9428 1 1  97 ILE HD12 H 24.614   7.939 -39.243 1.00 . A A . 121 ILE HD12 1 1 
        6  9429 1 1  97 ILE HD13 H 25.336   7.489 -37.695 1.00 . A A . 121 ILE HD13 1 1 
        6  9430 1 1  97 ILE HG12 H 22.412   7.382 -38.421 1.00 . A A . 121 ILE HG12 1 1 
        6  9431 1 1  97 ILE HG13 H 23.057   7.026 -36.828 1.00 . A A . 121 ILE HG13 1 1 
        6  9432 1 1  97 ILE HG21 H 23.000   5.749 -40.421 1.00 . A A . 121 ILE HG21 1 1 
        6  9433 1 1  97 ILE HG22 H 24.041   4.365 -40.085 1.00 . A A . 121 ILE HG22 1 1 
        6  9434 1 1  97 ILE HG23 H 24.703   5.998 -40.024 1.00 . A A . 121 ILE HG23 1 1 
        6  9435 1 1  97 ILE N    N 22.097   4.284 -36.484 1.00 . A A . 121 ILE N    1 1 
        6  9436 1 1  97 ILE O    O 23.094   2.514 -38.594 1.00 . A A . 121 ILE O    1 1 
        6  9437 1 1  98 VAL C    C 21.936   2.607 -41.771 1.00 . A A . 122 VAL C    1 1 
        6  9438 1 1  98 VAL CA   C 21.148   2.073 -40.566 1.00 . A A . 122 VAL CA   1 1 
        6  9439 1 1  98 VAL CB   C 19.706   1.609 -40.992 1.00 . A A . 122 VAL CB   1 1 
        6  9440 1 1  98 VAL CG1  C 18.817   2.791 -41.461 1.00 . A A . 122 VAL CG1  1 1 
        6  9441 1 1  98 VAL CG2  C 19.792   0.493 -42.067 1.00 . A A . 122 VAL CG2  1 1 
        6  9442 1 1  98 VAL H    H 20.347   3.685 -39.446 1.00 . A A . 122 VAL H    1 1 
        6  9443 1 1  98 VAL HA   H 21.676   1.206 -40.158 1.00 . A A . 122 VAL HA   1 1 
        6  9444 1 1  98 VAL HB   H 19.233   1.178 -40.115 1.00 . A A . 122 VAL HB   1 1 
        6  9445 1 1  98 VAL HG11 H 18.726   3.519 -40.663 1.00 . A A . 122 VAL HG11 1 1 
        6  9446 1 1  98 VAL HG12 H 17.832   2.432 -41.729 1.00 . A A . 122 VAL HG12 1 1 
        6  9447 1 1  98 VAL HG13 H 19.270   3.265 -42.323 1.00 . A A . 122 VAL HG13 1 1 
        6  9448 1 1  98 VAL HG21 H 20.406  -0.328 -41.699 1.00 . A A . 122 VAL HG21 1 1 
        6  9449 1 1  98 VAL HG22 H 20.241   0.888 -42.969 1.00 . A A . 122 VAL HG22 1 1 
        6  9450 1 1  98 VAL HG23 H 18.800   0.121 -42.296 1.00 . A A . 122 VAL HG23 1 1 
        6  9451 1 1  98 VAL N    N 21.133   3.111 -39.535 1.00 . A A . 122 VAL N    1 1 
        6  9452 1 1  98 VAL O    O 21.733   3.757 -42.194 1.00 . A A . 122 VAL O    1 1 
        6  9453 1 1  99 TRP C    C 24.078   0.941 -44.236 1.00 . A A . 123 TRP C    1 1 
        6  9454 1 1  99 TRP CA   C 23.710   2.177 -43.406 1.00 . A A . 123 TRP CA   1 1 
        6  9455 1 1  99 TRP CB   C 24.984   2.905 -42.893 1.00 . A A . 123 TRP CB   1 1 
        6  9456 1 1  99 TRP CD1  C 25.601   4.383 -44.916 1.00 . A A . 123 TRP CD1  1 1 
        6  9457 1 1  99 TRP CD2  C 27.204   2.941 -44.311 1.00 . A A . 123 TRP CD2  1 1 
        6  9458 1 1  99 TRP CE2  C 27.652   3.672 -45.422 1.00 . A A . 123 TRP CE2  1 1 
        6  9459 1 1  99 TRP CE3  C 28.050   1.979 -43.750 1.00 . A A . 123 TRP CE3  1 1 
        6  9460 1 1  99 TRP CG   C 25.884   3.403 -44.002 1.00 . A A . 123 TRP CG   1 1 
        6  9461 1 1  99 TRP CH2  C 29.712   2.523 -45.423 1.00 . A A . 123 TRP CH2  1 1 
        6  9462 1 1  99 TRP CZ2  C 28.903   3.465 -45.989 1.00 . A A . 123 TRP CZ2  1 1 
        6  9463 1 1  99 TRP CZ3  C 29.294   1.783 -44.313 1.00 . A A . 123 TRP CZ3  1 1 
        6  9464 1 1  99 TRP H    H 22.948   0.892 -41.921 1.00 . A A . 123 TRP H    1 1 
        6  9465 1 1  99 TRP HA   H 23.147   2.865 -44.037 1.00 . A A . 123 TRP HA   1 1 
        6  9466 1 1  99 TRP HB2  H 24.692   3.760 -42.297 1.00 . A A . 123 TRP HB2  1 1 
        6  9467 1 1  99 TRP HB3  H 25.557   2.225 -42.270 1.00 . A A . 123 TRP HB3  1 1 
        6  9468 1 1  99 TRP HD1  H 24.671   4.934 -44.952 1.00 . A A . 123 TRP HD1  1 1 
        6  9469 1 1  99 TRP HE1  H 26.692   5.179 -46.517 1.00 . A A . 123 TRP HE1  1 1 
        6  9470 1 1  99 TRP HE3  H 27.744   1.399 -42.888 1.00 . A A . 123 TRP HE3  1 1 
        6  9471 1 1  99 TRP HH2  H 30.698   2.333 -45.832 1.00 . A A . 123 TRP HH2  1 1 
        6  9472 1 1  99 TRP HZ2  H 29.240   4.028 -46.850 1.00 . A A . 123 TRP HZ2  1 1 
        6  9473 1 1  99 TRP HZ3  H 29.963   1.042 -43.892 1.00 . A A . 123 TRP HZ3  1 1 
        6  9474 1 1  99 TRP N    N 22.852   1.790 -42.293 1.00 . A A . 123 TRP N    1 1 
        6  9475 1 1  99 TRP NE1  N 26.656   4.542 -45.774 1.00 . A A . 123 TRP NE1  1 1 
        6  9476 1 1  99 TRP O    O 24.686  -0.012 -43.737 1.00 . A A . 123 TRP O    1 1 
        6  9477 1 1 100 ARG C    C 25.579   0.310 -46.853 1.00 . A A . 124 ARG C    1 1 
        6  9478 1 1 100 ARG CA   C 24.101   0.042 -46.532 1.00 . A A . 124 ARG CA   1 1 
        6  9479 1 1 100 ARG CB   C 23.242   0.257 -47.807 1.00 . A A . 124 ARG CB   1 1 
        6  9480 1 1 100 ARG CD   C 22.992  -0.091 -50.339 1.00 . A A . 124 ARG CD   1 1 
        6  9481 1 1 100 ARG CG   C 23.665  -0.577 -49.043 1.00 . A A . 124 ARG CG   1 1 
        6  9482 1 1 100 ARG CZ   C 22.903   2.010 -51.717 1.00 . A A . 124 ARG CZ   1 1 
        6  9483 1 1 100 ARG H    H 23.000   1.651 -45.741 1.00 . A A . 124 ARG H    1 1 
        6  9484 1 1 100 ARG HA   H 23.977  -0.976 -46.174 1.00 . A A . 124 ARG HA   1 1 
        6  9485 1 1 100 ARG HB2  H 22.213   0.008 -47.572 1.00 . A A . 124 ARG HB2  1 1 
        6  9486 1 1 100 ARG HB3  H 23.285   1.312 -48.075 1.00 . A A . 124 ARG HB3  1 1 
        6  9487 1 1 100 ARG HD2  H 23.286  -0.746 -51.150 1.00 . A A . 124 ARG HD2  1 1 
        6  9488 1 1 100 ARG HD3  H 21.914  -0.141 -50.219 1.00 . A A . 124 ARG HD3  1 1 
        6  9489 1 1 100 ARG HE   H 24.038   1.728 -50.095 1.00 . A A . 124 ARG HE   1 1 
        6  9490 1 1 100 ARG HG2  H 24.740  -0.508 -49.165 1.00 . A A . 124 ARG HG2  1 1 
        6  9491 1 1 100 ARG HG3  H 23.396  -1.616 -48.872 1.00 . A A . 124 ARG HG3  1 1 
        6  9492 1 1 100 ARG HH11 H 21.649   0.575 -52.400 1.00 . A A . 124 ARG HH11 1 1 
        6  9493 1 1 100 ARG HH12 H 21.652   2.046 -53.313 1.00 . A A . 124 ARG HH12 1 1 
        6  9494 1 1 100 ARG HH21 H 24.034   3.642 -51.308 1.00 . A A . 124 ARG HH21 1 1 
        6  9495 1 1 100 ARG HH22 H 22.987   3.786 -52.681 1.00 . A A . 124 ARG HH22 1 1 
        6  9496 1 1 100 ARG N    N 23.655   0.967 -45.496 1.00 . A A . 124 ARG N    1 1 
        6  9497 1 1 100 ARG NE   N 23.376   1.299 -50.680 1.00 . A A . 124 ARG NE   1 1 
        6  9498 1 1 100 ARG NH1  N 21.995   1.503 -52.542 1.00 . A A . 124 ARG NH1  1 1 
        6  9499 1 1 100 ARG NH2  N 23.344   3.242 -51.920 1.00 . A A . 124 ARG NH2  1 1 
        6  9500 1 1 100 ARG O    O 25.939   1.443 -47.210 1.00 . A A . 124 ARG O    1 1 
        6  9501 1 1 101 ILE C    C 27.748  -0.904 -48.726 1.00 . A A . 125 ILE C    1 1 
        6  9502 1 1 101 ILE CA   C 27.805  -0.637 -47.215 1.00 . A A . 125 ILE CA   1 1 
        6  9503 1 1 101 ILE CB   C 28.789  -1.658 -46.517 1.00 . A A . 125 ILE CB   1 1 
        6  9504 1 1 101 ILE CD1  C 29.775  -2.267 -44.171 1.00 . A A . 125 ILE CD1  1 1 
        6  9505 1 1 101 ILE CG1  C 28.697  -1.535 -44.959 1.00 . A A . 125 ILE CG1  1 1 
        6  9506 1 1 101 ILE CG2  C 30.247  -1.454 -47.016 1.00 . A A . 125 ILE CG2  1 1 
        6  9507 1 1 101 ILE H    H 26.129  -1.530 -46.272 1.00 . A A . 125 ILE H    1 1 
        6  9508 1 1 101 ILE HA   H 28.176   0.377 -47.038 1.00 . A A . 125 ILE HA   1 1 
        6  9509 1 1 101 ILE HB   H 28.484  -2.663 -46.802 1.00 . A A . 125 ILE HB   1 1 
        6  9510 1 1 101 ILE HD11 H 29.587  -2.148 -43.114 1.00 . A A . 125 ILE HD11 1 1 
        6  9511 1 1 101 ILE HD12 H 30.744  -1.852 -44.408 1.00 . A A . 125 ILE HD12 1 1 
        6  9512 1 1 101 ILE HD13 H 29.762  -3.318 -44.422 1.00 . A A . 125 ILE HD13 1 1 
        6  9513 1 1 101 ILE HG12 H 28.759  -0.498 -44.682 1.00 . A A . 125 ILE HG12 1 1 
        6  9514 1 1 101 ILE HG13 H 27.736  -1.921 -44.632 1.00 . A A . 125 ILE HG13 1 1 
        6  9515 1 1 101 ILE HG21 H 30.900  -2.190 -46.558 1.00 . A A . 125 ILE HG21 1 1 
        6  9516 1 1 101 ILE HG22 H 30.592  -0.464 -46.754 1.00 . A A . 125 ILE HG22 1 1 
        6  9517 1 1 101 ILE HG23 H 30.284  -1.572 -48.092 1.00 . A A . 125 ILE HG23 1 1 
        6  9518 1 1 101 ILE N    N 26.432  -0.714 -46.715 1.00 . A A . 125 ILE N    1 1 
        6  9519 1 1 101 ILE O    O 27.486  -2.033 -49.156 1.00 . A A . 125 ILE O    1 1 
        6  9520 1 1 102 GLU C    C 29.375  -0.060 -51.454 1.00 . A A . 126 GLU C    1 1 
        6  9521 1 1 102 GLU CA   C 27.912   0.098 -50.980 1.00 . A A . 126 GLU CA   1 1 
        6  9522 1 1 102 GLU CB   C 27.238   1.366 -51.584 1.00 . A A . 126 GLU CB   1 1 
        6  9523 1 1 102 GLU CD   C 27.160   3.930 -51.743 1.00 . A A . 126 GLU CD   1 1 
        6  9524 1 1 102 GLU CG   C 27.902   2.701 -51.192 1.00 . A A . 126 GLU CG   1 1 
        6  9525 1 1 102 GLU H    H 27.993   1.045 -49.087 1.00 . A A . 126 GLU H    1 1 
        6  9526 1 1 102 GLU HA   H 27.346  -0.780 -51.288 1.00 . A A . 126 GLU HA   1 1 
        6  9527 1 1 102 GLU HB2  H 27.246   1.287 -52.666 1.00 . A A . 126 GLU HB2  1 1 
        6  9528 1 1 102 GLU HB3  H 26.206   1.393 -51.252 1.00 . A A . 126 GLU HB3  1 1 
        6  9529 1 1 102 GLU HG2  H 27.926   2.768 -50.111 1.00 . A A . 126 GLU HG2  1 1 
        6  9530 1 1 102 GLU HG3  H 28.923   2.701 -51.562 1.00 . A A . 126 GLU HG3  1 1 
        6  9531 1 1 102 GLU N    N 27.889   0.169 -49.512 1.00 . A A . 126 GLU N    1 1 
        6  9532 1 1 102 GLU O    O 30.290   0.431 -50.776 1.00 . A A . 126 GLU O    1 1 
        6  9533 1 1 102 GLU OE1  O 26.020   4.196 -51.278 1.00 . A A . 126 GLU OE1  1 1 
        6  9534 1 1 102 GLU OE2  O 27.712   4.646 -52.613 1.00 . A A . 126 GLU OE2  1 1 
        6  9535 1 1 103 PRO C    C 31.626   0.257 -53.704 1.00 . A A . 127 PRO C    1 1 
        6  9536 1 1 103 PRO CA   C 30.997  -1.021 -53.105 1.00 . A A . 127 PRO CA   1 1 
        6  9537 1 1 103 PRO CB   C 30.798  -2.146 -54.153 1.00 . A A . 127 PRO CB   1 1 
        6  9538 1 1 103 PRO CD   C 28.601  -1.452 -53.448 1.00 . A A . 127 PRO CD   1 1 
        6  9539 1 1 103 PRO CG   C 29.390  -1.962 -54.638 1.00 . A A . 127 PRO CG   1 1 
        6  9540 1 1 103 PRO HA   H 31.650  -1.384 -52.312 1.00 . A A . 127 PRO HA   1 1 
        6  9541 1 1 103 PRO HB2  H 31.519  -2.048 -54.960 1.00 . A A . 127 PRO HB2  1 1 
        6  9542 1 1 103 PRO HB3  H 30.929  -3.115 -53.680 1.00 . A A . 127 PRO HB3  1 1 
        6  9543 1 1 103 PRO HD2  H 27.845  -0.739 -53.761 1.00 . A A . 127 PRO HD2  1 1 
        6  9544 1 1 103 PRO HD3  H 28.134  -2.274 -52.913 1.00 . A A . 127 PRO HD3  1 1 
        6  9545 1 1 103 PRO HG2  H 29.372  -1.238 -55.446 1.00 . A A . 127 PRO HG2  1 1 
        6  9546 1 1 103 PRO HG3  H 28.988  -2.908 -54.985 1.00 . A A . 127 PRO HG3  1 1 
        6  9547 1 1 103 PRO N    N 29.626  -0.788 -52.592 1.00 . A A . 127 PRO N    1 1 
        6  9548 1 1 103 PRO O    O 31.583   0.494 -54.921 1.00 . A A . 127 PRO O    1 1 
        6  9549 1 1 104 GLY C    C 34.351   2.045 -53.527 1.00 . A A . 128 GLY C    1 1 
        6  9550 1 1 104 GLY CA   C 32.880   2.310 -53.207 1.00 . A A . 128 GLY CA   1 1 
        6  9551 1 1 104 GLY H    H 32.088   0.883 -51.855 1.00 . A A . 128 GLY H    1 1 
        6  9552 1 1 104 GLY HA2  H 32.408   2.744 -54.081 1.00 . A A . 128 GLY HA2  1 1 
        6  9553 1 1 104 GLY HA3  H 32.824   3.022 -52.395 1.00 . A A . 128 GLY HA3  1 1 
        6  9554 1 1 104 GLY N    N 32.173   1.096 -52.810 1.00 . A A . 128 GLY N    1 1 
        6  9555 1 1 104 GLY O    O 34.776   0.879 -53.546 1.00 . A A . 128 GLY O    1 1 
        6  9556 1 1 105 PRO C    C 37.404   2.483 -52.786 1.00 . A A . 129 PRO C    1 1 
        6  9557 1 1 105 PRO CA   C 36.630   2.954 -54.044 1.00 . A A . 129 PRO CA   1 1 
        6  9558 1 1 105 PRO CB   C 37.059   4.376 -54.496 1.00 . A A . 129 PRO CB   1 1 
        6  9559 1 1 105 PRO CD   C 34.757   4.545 -53.823 1.00 . A A . 129 PRO CD   1 1 
        6  9560 1 1 105 PRO CG   C 36.077   5.293 -53.828 1.00 . A A . 129 PRO CG   1 1 
        6  9561 1 1 105 PRO HA   H 36.802   2.244 -54.848 1.00 . A A . 129 PRO HA   1 1 
        6  9562 1 1 105 PRO HB2  H 38.080   4.586 -54.186 1.00 . A A . 129 PRO HB2  1 1 
        6  9563 1 1 105 PRO HB3  H 36.996   4.452 -55.578 1.00 . A A . 129 PRO HB3  1 1 
        6  9564 1 1 105 PRO HD2  H 34.170   4.813 -52.950 1.00 . A A . 129 PRO HD2  1 1 
        6  9565 1 1 105 PRO HD3  H 34.194   4.747 -54.729 1.00 . A A . 129 PRO HD3  1 1 
        6  9566 1 1 105 PRO HG2  H 36.401   5.507 -52.812 1.00 . A A . 129 PRO HG2  1 1 
        6  9567 1 1 105 PRO HG3  H 35.988   6.219 -54.386 1.00 . A A . 129 PRO HG3  1 1 
        6  9568 1 1 105 PRO N    N 35.175   3.112 -53.775 1.00 . A A . 129 PRO N    1 1 
        6  9569 1 1 105 PRO O    O 38.530   1.985 -52.879 1.00 . A A . 129 PRO O    1 1 
        6  9570 1 1 106 TYR C    C 37.106   0.679 -50.134 1.00 . A A . 130 TYR C    1 1 
        6  9571 1 1 106 TYR CA   C 37.289   2.199 -50.319 1.00 . A A . 130 TYR CA   1 1 
        6  9572 1 1 106 TYR CB   C 36.554   2.956 -49.186 1.00 . A A . 130 TYR CB   1 1 
        6  9573 1 1 106 TYR CD1  C 36.096   5.353 -49.968 1.00 . A A . 130 TYR CD1  1 1 
        6  9574 1 1 106 TYR CD2  C 37.789   5.027 -48.317 1.00 . A A . 130 TYR CD2  1 1 
        6  9575 1 1 106 TYR CE1  C 36.335   6.714 -49.939 1.00 . A A . 130 TYR CE1  1 1 
        6  9576 1 1 106 TYR CE2  C 38.026   6.386 -48.285 1.00 . A A . 130 TYR CE2  1 1 
        6  9577 1 1 106 TYR CG   C 36.816   4.475 -49.158 1.00 . A A . 130 TYR CG   1 1 
        6  9578 1 1 106 TYR CZ   C 37.299   7.225 -49.097 1.00 . A A . 130 TYR CZ   1 1 
        6  9579 1 1 106 TYR H    H 35.897   3.094 -51.630 1.00 . A A . 130 TYR H    1 1 
        6  9580 1 1 106 TYR HA   H 38.348   2.436 -50.276 1.00 . A A . 130 TYR HA   1 1 
        6  9581 1 1 106 TYR HB2  H 35.484   2.805 -49.296 1.00 . A A . 130 TYR HB2  1 1 
        6  9582 1 1 106 TYR HB3  H 36.860   2.548 -48.229 1.00 . A A . 130 TYR HB3  1 1 
        6  9583 1 1 106 TYR HD1  H 35.338   4.954 -50.632 1.00 . A A . 130 TYR HD1  1 1 
        6  9584 1 1 106 TYR HD2  H 38.364   4.370 -47.676 1.00 . A A . 130 TYR HD2  1 1 
        6  9585 1 1 106 TYR HE1  H 35.763   7.373 -50.578 1.00 . A A . 130 TYR HE1  1 1 
        6  9586 1 1 106 TYR HE2  H 38.788   6.786 -47.625 1.00 . A A . 130 TYR HE2  1 1 
        6  9587 1 1 106 TYR HH   H 36.691   9.049 -49.028 1.00 . A A . 130 TYR HH   1 1 
        6  9588 1 1 106 TYR N    N 36.766   2.648 -51.618 1.00 . A A . 130 TYR N    1 1 
        6  9589 1 1 106 TYR O    O 37.802   0.058 -49.327 1.00 . A A . 130 TYR O    1 1 
        6  9590 1 1 106 TYR OH   O 37.531   8.582 -49.065 1.00 . A A . 130 TYR OH   1 1 
        6  9591 1 1 107 PHE C    C 36.086  -2.069 -52.046 1.00 . A A . 131 PHE C    1 1 
        6  9592 1 1 107 PHE CA   C 35.779  -1.326 -50.733 1.00 . A A . 131 PHE CA   1 1 
        6  9593 1 1 107 PHE CB   C 34.280  -1.451 -50.313 1.00 . A A . 131 PHE CB   1 1 
        6  9594 1 1 107 PHE CD1  C 34.460  -0.956 -47.814 1.00 . A A . 131 PHE CD1  1 1 
        6  9595 1 1 107 PHE CD2  C 33.114   0.504 -49.150 1.00 . A A . 131 PHE CD2  1 1 
        6  9596 1 1 107 PHE CE1  C 34.182  -0.191 -46.691 1.00 . A A . 131 PHE CE1  1 1 
        6  9597 1 1 107 PHE CE2  C 32.837   1.272 -48.029 1.00 . A A . 131 PHE CE2  1 1 
        6  9598 1 1 107 PHE CG   C 33.931  -0.624 -49.065 1.00 . A A . 131 PHE CG   1 1 
        6  9599 1 1 107 PHE CZ   C 33.371   0.924 -46.800 1.00 . A A . 131 PHE CZ   1 1 
        6  9600 1 1 107 PHE H    H 35.670   0.629 -51.544 1.00 . A A . 131 PHE H    1 1 
        6  9601 1 1 107 PHE HA   H 36.393  -1.765 -49.947 1.00 . A A . 131 PHE HA   1 1 
        6  9602 1 1 107 PHE HB2  H 33.651  -1.121 -51.135 1.00 . A A . 131 PHE HB2  1 1 
        6  9603 1 1 107 PHE HB3  H 34.051  -2.490 -50.098 1.00 . A A . 131 PHE HB3  1 1 
        6  9604 1 1 107 PHE HD1  H 35.095  -1.829 -47.720 1.00 . A A . 131 PHE HD1  1 1 
        6  9605 1 1 107 PHE HD2  H 32.687   0.782 -50.105 1.00 . A A . 131 PHE HD2  1 1 
        6  9606 1 1 107 PHE HE1  H 34.610  -0.461 -45.729 1.00 . A A . 131 PHE HE1  1 1 
        6  9607 1 1 107 PHE HE2  H 32.201   2.144 -48.115 1.00 . A A . 131 PHE HE2  1 1 
        6  9608 1 1 107 PHE HZ   H 33.154   1.524 -45.925 1.00 . A A . 131 PHE HZ   1 1 
        6  9609 1 1 107 PHE N    N 36.142   0.092 -50.873 1.00 . A A . 131 PHE N    1 1 
        6  9610 1 1 107 PHE O    O 35.209  -2.237 -52.898 1.00 . A A . 131 PHE O    1 1 
        6  9611 1 1 108 MET C    C 38.744  -4.390 -53.013 1.00 . A A . 132 MET C    1 1 
        6  9612 1 1 108 MET CA   C 37.871  -3.179 -53.416 1.00 . A A . 132 MET CA   1 1 
        6  9613 1 1 108 MET CB   C 38.697  -2.239 -54.341 1.00 . A A . 132 MET CB   1 1 
        6  9614 1 1 108 MET CE   C 40.521   0.294 -55.021 1.00 . A A . 132 MET CE   1 1 
        6  9615 1 1 108 MET CG   C 37.997  -0.949 -54.784 1.00 . A A . 132 MET CG   1 1 
        6  9616 1 1 108 MET H    H 38.020  -2.228 -51.513 1.00 . A A . 132 MET H    1 1 
        6  9617 1 1 108 MET HA   H 37.013  -3.551 -53.973 1.00 . A A . 132 MET HA   1 1 
        6  9618 1 1 108 MET HB2  H 39.607  -1.951 -53.825 1.00 . A A . 132 MET HB2  1 1 
        6  9619 1 1 108 MET HB3  H 38.974  -2.787 -55.235 1.00 . A A . 132 MET HB3  1 1 
        6  9620 1 1 108 MET HE1  H 41.199   0.885 -55.617 1.00 . A A . 132 MET HE1  1 1 
        6  9621 1 1 108 MET HE2  H 40.978  -0.660 -54.796 1.00 . A A . 132 MET HE2  1 1 
        6  9622 1 1 108 MET HE3  H 40.302   0.814 -54.100 1.00 . A A . 132 MET HE3  1 1 
        6  9623 1 1 108 MET HG2  H 37.063  -1.207 -55.270 1.00 . A A . 132 MET HG2  1 1 
        6  9624 1 1 108 MET HG3  H 37.784  -0.343 -53.910 1.00 . A A . 132 MET HG3  1 1 
        6  9625 1 1 108 MET N    N 37.373  -2.453 -52.215 1.00 . A A . 132 MET N    1 1 
        6  9626 1 1 108 MET O    O 39.161  -5.169 -53.875 1.00 . A A . 132 MET O    1 1 
        6  9627 1 1 108 MET SD   S 38.999   0.029 -55.941 1.00 . A A . 132 MET SD   1 1 
        6  9628 1 1 109 GLU C    C 38.929  -6.902 -51.053 1.00 . A A . 133 GLU C    1 1 
        6  9629 1 1 109 GLU CA   C 39.818  -5.641 -51.144 1.00 . A A . 133 GLU CA   1 1 
        6  9630 1 1 109 GLU CB   C 40.328  -5.228 -49.729 1.00 . A A . 133 GLU CB   1 1 
        6  9631 1 1 109 GLU CD   C 41.472  -3.424 -48.271 1.00 . A A . 133 GLU CD   1 1 
        6  9632 1 1 109 GLU CG   C 41.114  -3.903 -49.693 1.00 . A A . 133 GLU CG   1 1 
        6  9633 1 1 109 GLU H    H 38.649  -3.890 -51.073 1.00 . A A . 133 GLU H    1 1 
        6  9634 1 1 109 GLU HA   H 40.662  -5.835 -51.800 1.00 . A A . 133 GLU HA   1 1 
        6  9635 1 1 109 GLU HB2  H 39.471  -5.124 -49.069 1.00 . A A . 133 GLU HB2  1 1 
        6  9636 1 1 109 GLU HB3  H 40.967  -6.017 -49.341 1.00 . A A . 133 GLU HB3  1 1 
        6  9637 1 1 109 GLU HG2  H 42.026  -4.026 -50.266 1.00 . A A . 133 GLU HG2  1 1 
        6  9638 1 1 109 GLU HG3  H 40.509  -3.136 -50.168 1.00 . A A . 133 GLU HG3  1 1 
        6  9639 1 1 109 GLU N    N 39.019  -4.533 -51.702 1.00 . A A . 133 GLU N    1 1 
        6  9640 1 1 109 GLU O    O 37.706  -6.766 -51.111 1.00 . A A . 133 GLU O    1 1 
        6  9641 1 1 109 GLU OE1  O 40.583  -2.892 -47.581 1.00 . A A . 133 GLU OE1  1 1 
        6  9642 1 1 109 GLU OE2  O 42.644  -3.556 -47.843 1.00 . A A . 133 GLU OE2  1 1 
        6  9643 1 1 110 PRO C    C 37.901  -9.217 -49.331 1.00 . A A . 134 PRO C    1 1 
        6  9644 1 1 110 PRO CA   C 38.672  -9.357 -50.663 1.00 . A A . 134 PRO CA   1 1 
        6  9645 1 1 110 PRO CB   C 39.711 -10.513 -50.636 1.00 . A A . 134 PRO CB   1 1 
        6  9646 1 1 110 PRO CD   C 40.952  -8.484 -50.984 1.00 . A A . 134 PRO CD   1 1 
        6  9647 1 1 110 PRO CG   C 41.022  -9.848 -50.324 1.00 . A A . 134 PRO CG   1 1 
        6  9648 1 1 110 PRO HA   H 37.957  -9.514 -51.470 1.00 . A A . 134 PRO HA   1 1 
        6  9649 1 1 110 PRO HB2  H 39.446 -11.248 -49.880 1.00 . A A . 134 PRO HB2  1 1 
        6  9650 1 1 110 PRO HB3  H 39.739 -10.999 -51.606 1.00 . A A . 134 PRO HB3  1 1 
        6  9651 1 1 110 PRO HD2  H 41.551  -7.766 -50.438 1.00 . A A . 134 PRO HD2  1 1 
        6  9652 1 1 110 PRO HD3  H 41.279  -8.538 -52.018 1.00 . A A . 134 PRO HD3  1 1 
        6  9653 1 1 110 PRO HG2  H 41.142  -9.749 -49.247 1.00 . A A . 134 PRO HG2  1 1 
        6  9654 1 1 110 PRO HG3  H 41.845 -10.426 -50.732 1.00 . A A . 134 PRO HG3  1 1 
        6  9655 1 1 110 PRO N    N 39.500  -8.147 -50.910 1.00 . A A . 134 PRO N    1 1 
        6  9656 1 1 110 PRO O    O 36.737  -9.628 -49.214 1.00 . A A . 134 PRO O    1 1 
        6  9657 1 1 111 GLU C    C 38.482  -6.837 -46.673 1.00 . A A . 135 GLU C    1 1 
        6  9658 1 1 111 GLU CA   C 37.998  -8.243 -47.037 1.00 . A A . 135 GLU CA   1 1 
        6  9659 1 1 111 GLU CB   C 38.403  -9.207 -45.886 1.00 . A A . 135 GLU CB   1 1 
        6  9660 1 1 111 GLU CD   C 38.732 -11.531 -46.999 1.00 . A A . 135 GLU CD   1 1 
        6  9661 1 1 111 GLU CG   C 37.935 -10.666 -45.999 1.00 . A A . 135 GLU CG   1 1 
        6  9662 1 1 111 GLU H    H 39.496  -8.315 -48.522 1.00 . A A . 135 GLU H    1 1 
        6  9663 1 1 111 GLU HA   H 36.916  -8.235 -47.131 1.00 . A A . 135 GLU HA   1 1 
        6  9664 1 1 111 GLU HB2  H 39.486  -9.219 -45.810 1.00 . A A . 135 GLU HB2  1 1 
        6  9665 1 1 111 GLU HB3  H 38.009  -8.808 -44.954 1.00 . A A . 135 GLU HB3  1 1 
        6  9666 1 1 111 GLU HG2  H 38.015 -11.122 -45.023 1.00 . A A . 135 GLU HG2  1 1 
        6  9667 1 1 111 GLU HG3  H 36.888 -10.660 -46.288 1.00 . A A . 135 GLU HG3  1 1 
        6  9668 1 1 111 GLU N    N 38.575  -8.594 -48.342 1.00 . A A . 135 GLU N    1 1 
        6  9669 1 1 111 GLU O    O 39.679  -6.546 -46.766 1.00 . A A . 135 GLU O    1 1 
        6  9670 1 1 111 GLU OE1  O 39.973 -11.583 -46.886 1.00 . A A . 135 GLU OE1  1 1 
        6  9671 1 1 111 GLU OE2  O 38.119 -12.183 -47.873 1.00 . A A . 135 GLU OE2  1 1 
        6  9672 1 1 112 ILE C    C 37.435  -4.549 -44.333 1.00 . A A . 136 ILE C    1 1 
        6  9673 1 1 112 ILE CA   C 37.843  -4.623 -45.802 1.00 . A A . 136 ILE CA   1 1 
        6  9674 1 1 112 ILE CB   C 37.076  -3.506 -46.627 1.00 . A A . 136 ILE CB   1 1 
        6  9675 1 1 112 ILE CD1  C 36.336  -4.680 -48.857 1.00 . A A . 136 ILE CD1  1 1 
        6  9676 1 1 112 ILE CG1  C 37.258  -3.673 -48.181 1.00 . A A . 136 ILE CG1  1 1 
        6  9677 1 1 112 ILE CG2  C 37.532  -2.094 -46.177 1.00 . A A . 136 ILE CG2  1 1 
        6  9678 1 1 112 ILE H    H 36.627  -6.291 -46.218 1.00 . A A . 136 ILE H    1 1 
        6  9679 1 1 112 ILE HA   H 38.920  -4.446 -45.890 1.00 . A A . 136 ILE HA   1 1 
        6  9680 1 1 112 ILE HB   H 36.019  -3.592 -46.394 1.00 . A A . 136 ILE HB   1 1 
        6  9681 1 1 112 ILE HD11 H 35.304  -4.374 -48.729 1.00 . A A . 136 ILE HD11 1 1 
        6  9682 1 1 112 ILE HD12 H 36.477  -5.660 -48.420 1.00 . A A . 136 ILE HD12 1 1 
        6  9683 1 1 112 ILE HD13 H 36.567  -4.721 -49.911 1.00 . A A . 136 ILE HD13 1 1 
        6  9684 1 1 112 ILE HG12 H 37.075  -2.728 -48.666 1.00 . A A . 136 ILE HG12 1 1 
        6  9685 1 1 112 ILE HG13 H 38.273  -3.978 -48.391 1.00 . A A . 136 ILE HG13 1 1 
        6  9686 1 1 112 ILE HG21 H 38.599  -1.976 -46.346 1.00 . A A . 136 ILE HG21 1 1 
        6  9687 1 1 112 ILE HG22 H 37.326  -1.959 -45.122 1.00 . A A . 136 ILE HG22 1 1 
        6  9688 1 1 112 ILE HG23 H 36.999  -1.340 -46.742 1.00 . A A . 136 ILE HG23 1 1 
        6  9689 1 1 112 ILE N    N 37.548  -5.982 -46.253 1.00 . A A . 136 ILE N    1 1 
        6  9690 1 1 112 ILE O    O 36.246  -4.564 -44.018 1.00 . A A . 136 ILE O    1 1 
        6  9691 1 1 113 LYS C    C 38.007  -2.964 -41.628 1.00 . A A . 137 LYS C    1 1 
        6  9692 1 1 113 LYS CA   C 38.165  -4.432 -41.994 1.00 . A A . 137 LYS CA   1 1 
        6  9693 1 1 113 LYS CB   C 39.315  -5.095 -41.187 1.00 . A A . 137 LYS CB   1 1 
        6  9694 1 1 113 LYS CD   C 38.338  -7.465 -41.374 1.00 . A A . 137 LYS CD   1 1 
        6  9695 1 1 113 LYS CE   C 37.920  -7.637 -39.902 1.00 . A A . 137 LYS CE   1 1 
        6  9696 1 1 113 LYS CG   C 39.578  -6.562 -41.557 1.00 . A A . 137 LYS CG   1 1 
        6  9697 1 1 113 LYS H    H 39.346  -4.570 -43.754 1.00 . A A . 137 LYS H    1 1 
        6  9698 1 1 113 LYS HA   H 37.233  -4.955 -41.776 1.00 . A A . 137 LYS HA   1 1 
        6  9699 1 1 113 LYS HB2  H 40.235  -4.543 -41.354 1.00 . A A . 137 LYS HB2  1 1 
        6  9700 1 1 113 LYS HB3  H 39.071  -5.050 -40.130 1.00 . A A . 137 LYS HB3  1 1 
        6  9701 1 1 113 LYS HD2  H 37.508  -7.030 -41.919 1.00 . A A . 137 LYS HD2  1 1 
        6  9702 1 1 113 LYS HD3  H 38.555  -8.443 -41.790 1.00 . A A . 137 LYS HD3  1 1 
        6  9703 1 1 113 LYS HE2  H 37.829  -6.659 -39.442 1.00 . A A . 137 LYS HE2  1 1 
        6  9704 1 1 113 LYS HE3  H 36.959  -8.129 -39.870 1.00 . A A . 137 LYS HE3  1 1 
        6  9705 1 1 113 LYS HG2  H 39.883  -6.605 -42.596 1.00 . A A . 137 LYS HG2  1 1 
        6  9706 1 1 113 LYS HG3  H 40.386  -6.938 -40.935 1.00 . A A . 137 LYS HG3  1 1 
        6  9707 1 1 113 LYS HZ1  H 39.856  -8.048 -39.217 1.00 . A A . 137 LYS HZ1  1 1 
        6  9708 1 1 113 LYS HZ2  H 38.913  -9.425 -39.474 1.00 . A A . 137 LYS HZ2  1 1 
        6  9709 1 1 113 LYS HZ3  H 38.637  -8.461 -38.117 1.00 . A A . 137 LYS HZ3  1 1 
        6  9710 1 1 113 LYS N    N 38.419  -4.528 -43.436 1.00 . A A . 137 LYS N    1 1 
        6  9711 1 1 113 LYS NZ   N 38.897  -8.447 -39.123 1.00 . A A . 137 LYS NZ   1 1 
        6  9712 1 1 113 LYS O    O 38.927  -2.177 -41.846 1.00 . A A . 137 LYS O    1 1 
        6  9713 1 1 114 ILE C    C 35.896  -1.134 -39.358 1.00 . A A . 138 ILE C    1 1 
        6  9714 1 1 114 ILE CA   C 36.506  -1.195 -40.763 1.00 . A A . 138 ILE CA   1 1 
        6  9715 1 1 114 ILE CB   C 35.573  -0.500 -41.847 1.00 . A A . 138 ILE CB   1 1 
        6  9716 1 1 114 ILE CD1  C 33.050  -0.925 -41.272 1.00 . A A . 138 ILE CD1  1 1 
        6  9717 1 1 114 ILE CG1  C 34.240  -1.295 -42.141 1.00 . A A . 138 ILE CG1  1 1 
        6  9718 1 1 114 ILE CG2  C 36.362  -0.271 -43.155 1.00 . A A . 138 ILE CG2  1 1 
        6  9719 1 1 114 ILE H    H 36.118  -3.270 -41.017 1.00 . A A . 138 ILE H    1 1 
        6  9720 1 1 114 ILE HA   H 37.445  -0.641 -40.732 1.00 . A A . 138 ILE HA   1 1 
        6  9721 1 1 114 ILE HB   H 35.313   0.488 -41.464 1.00 . A A . 138 ILE HB   1 1 
        6  9722 1 1 114 ILE HD11 H 32.204  -1.534 -41.551 1.00 . A A . 138 ILE HD11 1 1 
        6  9723 1 1 114 ILE HD12 H 32.805   0.119 -41.412 1.00 . A A . 138 ILE HD12 1 1 
        6  9724 1 1 114 ILE HD13 H 33.292  -1.103 -40.232 1.00 . A A . 138 ILE HD13 1 1 
        6  9725 1 1 114 ILE HG12 H 33.930  -1.127 -43.165 1.00 . A A . 138 ILE HG12 1 1 
        6  9726 1 1 114 ILE HG13 H 34.420  -2.354 -42.008 1.00 . A A . 138 ILE HG13 1 1 
        6  9727 1 1 114 ILE HG21 H 35.734   0.232 -43.879 1.00 . A A . 138 ILE HG21 1 1 
        6  9728 1 1 114 ILE HG22 H 36.681  -1.225 -43.562 1.00 . A A . 138 ILE HG22 1 1 
        6  9729 1 1 114 ILE HG23 H 37.235   0.340 -42.955 1.00 . A A . 138 ILE HG23 1 1 
        6  9730 1 1 114 ILE N    N 36.819  -2.586 -41.131 1.00 . A A . 138 ILE N    1 1 
        6  9731 1 1 114 ILE O    O 35.159  -2.029 -38.958 1.00 . A A . 138 ILE O    1 1 
        6  9732 1 1 115 CYS C    C 35.176   1.573 -37.145 1.00 . A A . 139 CYS C    1 1 
        6  9733 1 1 115 CYS CA   C 35.711   0.147 -37.252 1.00 . A A . 139 CYS CA   1 1 
        6  9734 1 1 115 CYS CB   C 36.815  -0.063 -36.205 1.00 . A A . 139 CYS CB   1 1 
        6  9735 1 1 115 CYS H    H 36.847   0.574 -38.980 1.00 . A A . 139 CYS H    1 1 
        6  9736 1 1 115 CYS HA   H 34.899  -0.560 -37.060 1.00 . A A . 139 CYS HA   1 1 
        6  9737 1 1 115 CYS HB2  H 36.410   0.087 -35.212 1.00 . A A . 139 CYS HB2  1 1 
        6  9738 1 1 115 CYS HB3  H 37.194  -1.074 -36.282 1.00 . A A . 139 CYS HB3  1 1 
        6  9739 1 1 115 CYS HG   H 37.955   1.873 -37.414 1.00 . A A . 139 CYS HG   1 1 
        6  9740 1 1 115 CYS N    N 36.228  -0.081 -38.610 1.00 . A A . 139 CYS N    1 1 
        6  9741 1 1 115 CYS O    O 35.801   2.525 -37.630 1.00 . A A . 139 CYS O    1 1 
        6  9742 1 1 115 CYS SG   S 38.218   1.059 -36.398 1.00 . A A . 139 CYS SG   1 1 
        6  9743 1 1 116 PHE C    C 33.875   3.528 -34.906 1.00 . A A . 140 PHE C    1 1 
        6  9744 1 1 116 PHE CA   C 33.378   2.976 -36.236 1.00 . A A . 140 PHE CA   1 1 
        6  9745 1 1 116 PHE CB   C 31.858   2.773 -36.221 1.00 . A A . 140 PHE CB   1 1 
        6  9746 1 1 116 PHE CD1  C 31.137   3.388 -38.549 1.00 . A A . 140 PHE CD1  1 1 
        6  9747 1 1 116 PHE CD2  C 31.051   1.087 -37.941 1.00 . A A . 140 PHE CD2  1 1 
        6  9748 1 1 116 PHE CE1  C 30.686   3.074 -39.802 1.00 . A A . 140 PHE CE1  1 1 
        6  9749 1 1 116 PHE CE2  C 30.601   0.770 -39.209 1.00 . A A . 140 PHE CE2  1 1 
        6  9750 1 1 116 PHE CG   C 31.325   2.406 -37.592 1.00 . A A . 140 PHE CG   1 1 
        6  9751 1 1 116 PHE CZ   C 30.416   1.766 -40.140 1.00 . A A . 140 PHE CZ   1 1 
        6  9752 1 1 116 PHE H    H 33.577   0.890 -36.195 1.00 . A A . 140 PHE H    1 1 
        6  9753 1 1 116 PHE HA   H 33.638   3.673 -37.036 1.00 . A A . 140 PHE HA   1 1 
        6  9754 1 1 116 PHE HB2  H 31.611   1.978 -35.526 1.00 . A A . 140 PHE HB2  1 1 
        6  9755 1 1 116 PHE HB3  H 31.370   3.683 -35.897 1.00 . A A . 140 PHE HB3  1 1 
        6  9756 1 1 116 PHE HD1  H 31.344   4.423 -38.301 1.00 . A A . 140 PHE HD1  1 1 
        6  9757 1 1 116 PHE HD2  H 31.190   0.298 -37.207 1.00 . A A . 140 PHE HD2  1 1 
        6  9758 1 1 116 PHE HE1  H 30.546   3.867 -40.529 1.00 . A A . 140 PHE HE1  1 1 
        6  9759 1 1 116 PHE HE2  H 30.387  -0.260 -39.466 1.00 . A A . 140 PHE HE2  1 1 
        6  9760 1 1 116 PHE HZ   H 30.065   1.523 -41.135 1.00 . A A . 140 PHE HZ   1 1 
        6  9761 1 1 116 PHE N    N 34.022   1.700 -36.508 1.00 . A A . 140 PHE N    1 1 
        6  9762 1 1 116 PHE O    O 33.959   2.796 -33.925 1.00 . A A . 140 PHE O    1 1 
        6  9763 1 1 117 LYS C    C 34.034   6.751 -33.378 1.00 . A A . 141 LYS C    1 1 
        6  9764 1 1 117 LYS CA   C 34.814   5.481 -33.723 1.00 . A A . 141 LYS CA   1 1 
        6  9765 1 1 117 LYS CB   C 36.310   5.807 -34.006 1.00 . A A . 141 LYS CB   1 1 
        6  9766 1 1 117 LYS CD   C 38.672   4.897 -34.454 1.00 . A A . 141 LYS CD   1 1 
        6  9767 1 1 117 LYS CE   C 39.509   3.655 -34.807 1.00 . A A . 141 LYS CE   1 1 
        6  9768 1 1 117 LYS CG   C 37.179   4.563 -34.285 1.00 . A A . 141 LYS CG   1 1 
        6  9769 1 1 117 LYS H    H 34.027   5.352 -35.683 1.00 . A A . 141 LYS H    1 1 
        6  9770 1 1 117 LYS HA   H 34.764   4.805 -32.869 1.00 . A A . 141 LYS HA   1 1 
        6  9771 1 1 117 LYS HB2  H 36.374   6.465 -34.869 1.00 . A A . 141 LYS HB2  1 1 
        6  9772 1 1 117 LYS HB3  H 36.724   6.324 -33.147 1.00 . A A . 141 LYS HB3  1 1 
        6  9773 1 1 117 LYS HD2  H 38.782   5.628 -35.250 1.00 . A A . 141 LYS HD2  1 1 
        6  9774 1 1 117 LYS HD3  H 39.047   5.325 -33.527 1.00 . A A . 141 LYS HD3  1 1 
        6  9775 1 1 117 LYS HE2  H 39.394   2.913 -34.027 1.00 . A A . 141 LYS HE2  1 1 
        6  9776 1 1 117 LYS HE3  H 39.149   3.243 -35.744 1.00 . A A . 141 LYS HE3  1 1 
        6  9777 1 1 117 LYS HG2  H 37.067   3.869 -33.459 1.00 . A A . 141 LYS HG2  1 1 
        6  9778 1 1 117 LYS HG3  H 36.817   4.089 -35.195 1.00 . A A . 141 LYS HG3  1 1 
        6  9779 1 1 117 LYS HZ1  H 41.475   3.115 -35.239 1.00 . A A . 141 LYS HZ1  1 1 
        6  9780 1 1 117 LYS HZ2  H 41.336   4.306 -34.049 1.00 . A A . 141 LYS HZ2  1 1 
        6  9781 1 1 117 LYS HZ3  H 41.092   4.704 -35.670 1.00 . A A . 141 LYS HZ3  1 1 
        6  9782 1 1 117 LYS N    N 34.204   4.819 -34.885 1.00 . A A . 141 LYS N    1 1 
        6  9783 1 1 117 LYS NZ   N 40.951   3.966 -34.952 1.00 . A A . 141 LYS NZ   1 1 
        6  9784 1 1 117 LYS O    O 34.124   7.753 -34.090 1.00 . A A . 141 LYS O    1 1 
        6  9785 1 1 118 TYR C    C 33.538   8.667 -30.975 1.00 . A A . 142 TYR C    1 1 
        6  9786 1 1 118 TYR CA   C 32.517   7.829 -31.756 1.00 . A A . 142 TYR CA   1 1 
        6  9787 1 1 118 TYR CB   C 31.344   7.363 -30.828 1.00 . A A . 142 TYR CB   1 1 
        6  9788 1 1 118 TYR CD1  C 30.431   9.566 -29.872 1.00 . A A . 142 TYR CD1  1 1 
        6  9789 1 1 118 TYR CD2  C 28.949   8.220 -31.164 1.00 . A A . 142 TYR CD2  1 1 
        6  9790 1 1 118 TYR CE1  C 29.430  10.500 -29.690 1.00 . A A . 142 TYR CE1  1 1 
        6  9791 1 1 118 TYR CE2  C 27.944   9.153 -30.991 1.00 . A A . 142 TYR CE2  1 1 
        6  9792 1 1 118 TYR CG   C 30.220   8.402 -30.610 1.00 . A A . 142 TYR CG   1 1 
        6  9793 1 1 118 TYR CZ   C 28.189  10.294 -30.254 1.00 . A A . 142 TYR CZ   1 1 
        6  9794 1 1 118 TYR H    H 33.124   5.809 -31.871 1.00 . A A . 142 TYR H    1 1 
        6  9795 1 1 118 TYR HA   H 32.117   8.416 -32.583 1.00 . A A . 142 TYR HA   1 1 
        6  9796 1 1 118 TYR HB2  H 30.896   6.481 -31.261 1.00 . A A . 142 TYR HB2  1 1 
        6  9797 1 1 118 TYR HB3  H 31.738   7.095 -29.852 1.00 . A A . 142 TYR HB3  1 1 
        6  9798 1 1 118 TYR HD1  H 31.404   9.735 -29.430 1.00 . A A . 142 TYR HD1  1 1 
        6  9799 1 1 118 TYR HD2  H 28.752   7.325 -31.747 1.00 . A A . 142 TYR HD2  1 1 
        6  9800 1 1 118 TYR HE1  H 29.626  11.393 -29.113 1.00 . A A . 142 TYR HE1  1 1 
        6  9801 1 1 118 TYR HE2  H 26.967   8.982 -31.433 1.00 . A A . 142 TYR HE2  1 1 
        6  9802 1 1 118 TYR HH   H 27.566  12.118 -30.260 1.00 . A A . 142 TYR HH   1 1 
        6  9803 1 1 118 TYR N    N 33.228   6.673 -32.309 1.00 . A A . 142 TYR N    1 1 
        6  9804 1 1 118 TYR O    O 34.169   8.160 -30.047 1.00 . A A . 142 TYR O    1 1 
        6  9805 1 1 118 TYR OH   O 27.198  11.237 -30.095 1.00 . A A . 142 TYR OH   1 1 
        6  9806 1 1 119 TYR C    C 33.669  11.843 -29.899 1.00 . A A . 143 TYR C    1 1 
        6  9807 1 1 119 TYR CA   C 34.575  10.898 -30.682 1.00 . A A . 143 TYR CA   1 1 
        6  9808 1 1 119 TYR CB   C 35.470  11.689 -31.672 1.00 . A A . 143 TYR CB   1 1 
        6  9809 1 1 119 TYR CD1  C 37.762  10.578 -31.683 1.00 . A A . 143 TYR CD1  1 1 
        6  9810 1 1 119 TYR CD2  C 36.332  10.213 -33.567 1.00 . A A . 143 TYR CD2  1 1 
        6  9811 1 1 119 TYR CE1  C 38.723   9.772 -32.253 1.00 . A A . 143 TYR CE1  1 1 
        6  9812 1 1 119 TYR CE2  C 37.294   9.409 -34.141 1.00 . A A . 143 TYR CE2  1 1 
        6  9813 1 1 119 TYR CG   C 36.542  10.816 -32.328 1.00 . A A . 143 TYR CG   1 1 
        6  9814 1 1 119 TYR CZ   C 38.488   9.188 -33.478 1.00 . A A . 143 TYR CZ   1 1 
        6  9815 1 1 119 TYR H    H 33.306  10.193 -32.232 1.00 . A A . 143 TYR H    1 1 
        6  9816 1 1 119 TYR HA   H 35.211  10.365 -29.975 1.00 . A A . 143 TYR HA   1 1 
        6  9817 1 1 119 TYR HB2  H 34.851  12.120 -32.453 1.00 . A A . 143 TYR HB2  1 1 
        6  9818 1 1 119 TYR HB3  H 35.972  12.495 -31.144 1.00 . A A . 143 TYR HB3  1 1 
        6  9819 1 1 119 TYR HD1  H 37.950  11.037 -30.720 1.00 . A A . 143 TYR HD1  1 1 
        6  9820 1 1 119 TYR HD2  H 35.396  10.389 -34.088 1.00 . A A . 143 TYR HD2  1 1 
        6  9821 1 1 119 TYR HE1  H 39.658   9.596 -31.733 1.00 . A A . 143 TYR HE1  1 1 
        6  9822 1 1 119 TYR HE2  H 37.109   8.950 -35.102 1.00 . A A . 143 TYR HE2  1 1 
        6  9823 1 1 119 TYR HH   H 39.588   8.645 -34.955 1.00 . A A . 143 TYR HH   1 1 
        6  9824 1 1 119 TYR N    N 33.741   9.912 -31.401 1.00 . A A . 143 TYR N    1 1 
        6  9825 1 1 119 TYR O    O 32.465  11.850 -30.116 1.00 . A A . 143 TYR O    1 1 
        6  9826 1 1 119 TYR OH   O 39.447   8.381 -34.040 1.00 . A A . 143 TYR OH   1 1 
        6  9827 1 1 120 HIS C    C 34.302  14.971 -28.358 1.00 . A A . 144 HIS C    1 1 
        6  9828 1 1 120 HIS CA   C 33.500  13.663 -28.256 1.00 . A A . 144 HIS CA   1 1 
        6  9829 1 1 120 HIS CB   C 33.225  13.284 -26.785 1.00 . A A . 144 HIS CB   1 1 
        6  9830 1 1 120 HIS CD2  C 30.962  14.487 -26.370 1.00 . A A . 144 HIS CD2  1 1 
        6  9831 1 1 120 HIS CE1  C 31.560  15.777 -24.708 1.00 . A A . 144 HIS CE1  1 1 
        6  9832 1 1 120 HIS CG   C 32.268  14.236 -26.116 1.00 . A A . 144 HIS CG   1 1 
        6  9833 1 1 120 HIS H    H 35.177  12.455 -28.725 1.00 . A A . 144 HIS H    1 1 
        6  9834 1 1 120 HIS HA   H 32.544  13.806 -28.766 1.00 . A A . 144 HIS HA   1 1 
        6  9835 1 1 120 HIS HB2  H 32.797  12.291 -26.748 1.00 . A A . 144 HIS HB2  1 1 
        6  9836 1 1 120 HIS HB3  H 34.156  13.290 -26.231 1.00 . A A . 144 HIS HB3  1 1 
        6  9837 1 1 120 HIS HD1  H 33.491  15.106 -24.634 1.00 . A A . 144 HIS HD1  1 1 
        6  9838 1 1 120 HIS HD2  H 30.355  14.016 -27.131 1.00 . A A . 144 HIS HD2  1 1 
        6  9839 1 1 120 HIS HE1  H 31.529  16.503 -23.903 1.00 . A A . 144 HIS HE1  1 1 
        6  9840 1 1 120 HIS HE2  H 29.694  15.919 -25.524 1.00 . A A . 144 HIS HE2  1 1 
        6  9841 1 1 120 HIS N    N 34.237  12.604 -28.956 1.00 . A A . 144 HIS N    1 1 
        6  9842 1 1 120 HIS ND1  N 32.612  15.060 -25.065 1.00 . A A . 144 HIS ND1  1 1 
        6  9843 1 1 120 HIS NE2  N 30.552  15.447 -25.486 1.00 . A A . 144 HIS NE2  1 1 
        6  9844 1 1 120 HIS O    O 35.363  15.098 -27.745 1.00 . A A . 144 HIS O    1 1 
        6  9845 1 1 121 GLY C    C 35.322  17.105 -30.693 1.00 . A A . 145 GLY C    1 1 
        6  9846 1 1 121 GLY CA   C 34.459  17.185 -29.441 1.00 . A A . 145 GLY CA   1 1 
        6  9847 1 1 121 GLY H    H 32.900  15.768 -29.540 1.00 . A A . 145 GLY H    1 1 
        6  9848 1 1 121 GLY HA2  H 33.705  17.952 -29.583 1.00 . A A . 145 GLY HA2  1 1 
        6  9849 1 1 121 GLY HA3  H 35.083  17.471 -28.601 1.00 . A A . 145 GLY HA3  1 1 
        6  9850 1 1 121 GLY N    N 33.778  15.926 -29.148 1.00 . A A . 145 GLY N    1 1 
        6  9851 1 1 121 GLY O    O 35.701  16.008 -31.134 1.00 . A A . 145 GLY O    1 1 
        6  9852 1 1 122 ILE C    C 37.958  18.100 -32.016 1.00 . A A . 146 ILE C    1 1 
        6  9853 1 1 122 ILE CA   C 36.510  18.437 -32.426 1.00 . A A . 146 ILE CA   1 1 
        6  9854 1 1 122 ILE CB   C 36.423  19.902 -33.018 1.00 . A A . 146 ILE CB   1 1 
        6  9855 1 1 122 ILE CD1  C 34.542  19.325 -34.724 1.00 . A A . 146 ILE CD1  1 1 
        6  9856 1 1 122 ILE CG1  C 34.983  20.201 -33.563 1.00 . A A . 146 ILE CG1  1 1 
        6  9857 1 1 122 ILE CG2  C 37.498  20.157 -34.108 1.00 . A A . 146 ILE CG2  1 1 
        6  9858 1 1 122 ILE H    H 35.218  19.092 -30.878 1.00 . A A . 146 ILE H    1 1 
        6  9859 1 1 122 ILE HA   H 36.184  17.733 -33.190 1.00 . A A . 146 ILE HA   1 1 
        6  9860 1 1 122 ILE HB   H 36.628  20.597 -32.203 1.00 . A A . 146 ILE HB   1 1 
        6  9861 1 1 122 ILE HD11 H 34.555  18.285 -34.424 1.00 . A A . 146 ILE HD11 1 1 
        6  9862 1 1 122 ILE HD12 H 35.211  19.469 -35.560 1.00 . A A . 146 ILE HD12 1 1 
        6  9863 1 1 122 ILE HD13 H 33.540  19.602 -35.014 1.00 . A A . 146 ILE HD13 1 1 
        6  9864 1 1 122 ILE HG12 H 34.265  20.063 -32.767 1.00 . A A . 146 ILE HG12 1 1 
        6  9865 1 1 122 ILE HG13 H 34.933  21.231 -33.897 1.00 . A A . 146 ILE HG13 1 1 
        6  9866 1 1 122 ILE HG21 H 37.408  21.168 -34.485 1.00 . A A . 146 ILE HG21 1 1 
        6  9867 1 1 122 ILE HG22 H 37.365  19.459 -34.925 1.00 . A A . 146 ILE HG22 1 1 
        6  9868 1 1 122 ILE HG23 H 38.488  20.021 -33.687 1.00 . A A . 146 ILE HG23 1 1 
        6  9869 1 1 122 ILE N    N 35.619  18.285 -31.264 1.00 . A A . 146 ILE N    1 1 
        6  9870 1 1 122 ILE O    O 38.567  18.839 -31.233 1.00 . A A . 146 ILE O    1 1 
        6  9871 1 1 123 SER C    C 39.836  15.979 -30.666 1.00 . A A . 147 SER C    1 1 
        6  9872 1 1 123 SER CA   C 39.785  16.374 -32.165 1.00 . A A . 147 SER CA   1 1 
        6  9873 1 1 123 SER CB   C 40.938  17.352 -32.536 1.00 . A A . 147 SER CB   1 1 
        6  9874 1 1 123 SER H    H 37.913  16.458 -33.172 1.00 . A A . 147 SER H    1 1 
        6  9875 1 1 123 SER HA   H 39.904  15.467 -32.755 1.00 . A A . 147 SER HA   1 1 
        6  9876 1 1 123 SER HB2  H 40.858  18.250 -31.940 1.00 . A A . 147 SER HB2  1 1 
        6  9877 1 1 123 SER HB3  H 41.896  16.880 -32.348 1.00 . A A . 147 SER HB3  1 1 
        6  9878 1 1 123 SER HG   H 40.704  18.665 -33.973 1.00 . A A . 147 SER HG   1 1 
        6  9879 1 1 123 SER N    N 38.462  16.948 -32.526 1.00 . A A . 147 SER N    1 1 
        6  9880 1 1 123 SER O    O 40.920  15.819 -30.083 1.00 . A A . 147 SER O    1 1 
        6  9881 1 1 123 SER OG   O 40.880  17.720 -33.906 1.00 . A A . 147 SER OG   1 1 
        6  9882 1 1 124 GLY C    C 38.738  13.925 -28.426 1.00 . A A . 148 GLY C    1 1 
        6  9883 1 1 124 GLY CA   C 38.501  15.411 -28.665 1.00 . A A . 148 GLY CA   1 1 
        6  9884 1 1 124 GLY H    H 37.826  15.875 -30.612 1.00 . A A . 148 GLY H    1 1 
        6  9885 1 1 124 GLY HA2  H 39.208  15.982 -28.072 1.00 . A A . 148 GLY HA2  1 1 
        6  9886 1 1 124 GLY HA3  H 37.500  15.660 -28.345 1.00 . A A . 148 GLY HA3  1 1 
        6  9887 1 1 124 GLY N    N 38.637  15.779 -30.074 1.00 . A A . 148 GLY N    1 1 
        6  9888 1 1 124 GLY O    O 39.130  13.189 -29.348 1.00 . A A . 148 GLY O    1 1 
        6  9889 1 1 125 ALA C    C 37.842  11.087 -27.416 1.00 . A A . 149 ALA C    1 1 
        6  9890 1 1 125 ALA CA   C 38.758  12.115 -26.728 1.00 . A A . 149 ALA CA   1 1 
        6  9891 1 1 125 ALA CB   C 38.618  12.025 -25.198 1.00 . A A . 149 ALA CB   1 1 
        6  9892 1 1 125 ALA H    H 38.076  14.114 -26.548 1.00 . A A . 149 ALA H    1 1 
        6  9893 1 1 125 ALA HA   H 39.793  11.887 -26.984 1.00 . A A . 149 ALA HA   1 1 
        6  9894 1 1 125 ALA HB1  H 38.884  11.030 -24.855 1.00 . A A . 149 ALA HB1  1 1 
        6  9895 1 1 125 ALA HB2  H 37.595  12.238 -24.907 1.00 . A A . 149 ALA HB2  1 1 
        6  9896 1 1 125 ALA HB3  H 39.274  12.748 -24.729 1.00 . A A . 149 ALA HB3  1 1 
        6  9897 1 1 125 ALA N    N 38.480  13.487 -27.184 1.00 . A A . 149 ALA N    1 1 
        6  9898 1 1 125 ALA O    O 36.679  11.383 -27.730 1.00 . A A . 149 ALA O    1 1 
        6  9899 1 1 126 LEU C    C 36.612   8.260 -27.211 1.00 . A A . 150 LEU C    1 1 
        6  9900 1 1 126 LEU CA   C 37.671   8.748 -28.215 1.00 . A A . 150 LEU CA   1 1 
        6  9901 1 1 126 LEU CB   C 38.664   7.619 -28.586 1.00 . A A . 150 LEU CB   1 1 
        6  9902 1 1 126 LEU CD1  C 37.265   6.682 -30.524 1.00 . A A . 150 LEU CD1  1 1 
        6  9903 1 1 126 LEU CD2  C 39.155   5.292 -29.529 1.00 . A A . 150 LEU CD2  1 1 
        6  9904 1 1 126 LEU CG   C 38.055   6.340 -29.244 1.00 . A A . 150 LEU CG   1 1 
        6  9905 1 1 126 LEU H    H 39.334   9.759 -27.398 1.00 . A A . 150 LEU H    1 1 
        6  9906 1 1 126 LEU HA   H 37.174   9.092 -29.122 1.00 . A A . 150 LEU HA   1 1 
        6  9907 1 1 126 LEU HB2  H 39.402   8.033 -29.267 1.00 . A A . 150 LEU HB2  1 1 
        6  9908 1 1 126 LEU HB3  H 39.178   7.319 -27.680 1.00 . A A . 150 LEU HB3  1 1 
        6  9909 1 1 126 LEU HD11 H 36.861   5.775 -30.954 1.00 . A A . 150 LEU HD11 1 1 
        6  9910 1 1 126 LEU HD12 H 37.917   7.161 -31.243 1.00 . A A . 150 LEU HD12 1 1 
        6  9911 1 1 126 LEU HD13 H 36.450   7.351 -30.278 1.00 . A A . 150 LEU HD13 1 1 
        6  9912 1 1 126 LEU HD21 H 38.712   4.407 -29.967 1.00 . A A . 150 LEU HD21 1 1 
        6  9913 1 1 126 LEU HD22 H 39.644   5.018 -28.603 1.00 . A A . 150 LEU HD22 1 1 
        6  9914 1 1 126 LEU HD23 H 39.889   5.703 -30.213 1.00 . A A . 150 LEU HD23 1 1 
        6  9915 1 1 126 LEU HG   H 37.353   5.895 -28.548 1.00 . A A . 150 LEU HG   1 1 
        6  9916 1 1 126 LEU N    N 38.396   9.886 -27.640 1.00 . A A . 150 LEU N    1 1 
        6  9917 1 1 126 LEU O    O 36.943   7.700 -26.159 1.00 . A A . 150 LEU O    1 1 
        6  9918 1 1 127 ARG C    C 33.854   6.759 -26.641 1.00 . A A . 151 ARG C    1 1 
        6  9919 1 1 127 ARG CA   C 34.192   8.265 -26.680 1.00 . A A . 151 ARG CA   1 1 
        6  9920 1 1 127 ARG CB   C 32.978   9.105 -27.173 1.00 . A A . 151 ARG CB   1 1 
        6  9921 1 1 127 ARG CD   C 31.908   9.684 -24.888 1.00 . A A . 151 ARG CD   1 1 
        6  9922 1 1 127 ARG CG   C 31.703   9.067 -26.293 1.00 . A A . 151 ARG CG   1 1 
        6  9923 1 1 127 ARG CZ   C 33.282   9.205 -22.837 1.00 . A A . 151 ARG CZ   1 1 
        6  9924 1 1 127 ARG H    H 35.181   8.942 -28.421 1.00 . A A . 151 ARG H    1 1 
        6  9925 1 1 127 ARG HA   H 34.451   8.590 -25.677 1.00 . A A . 151 ARG HA   1 1 
        6  9926 1 1 127 ARG HB2  H 33.291  10.141 -27.252 1.00 . A A . 151 ARG HB2  1 1 
        6  9927 1 1 127 ARG HB3  H 32.710   8.763 -28.169 1.00 . A A . 151 ARG HB3  1 1 
        6  9928 1 1 127 ARG HD2  H 32.403  10.643 -24.996 1.00 . A A . 151 ARG HD2  1 1 
        6  9929 1 1 127 ARG HD3  H 30.934   9.846 -24.430 1.00 . A A . 151 ARG HD3  1 1 
        6  9930 1 1 127 ARG HE   H 32.838   7.888 -24.264 1.00 . A A . 151 ARG HE   1 1 
        6  9931 1 1 127 ARG HG2  H 30.918   9.618 -26.801 1.00 . A A . 151 ARG HG2  1 1 
        6  9932 1 1 127 ARG HG3  H 31.384   8.033 -26.181 1.00 . A A . 151 ARG HG3  1 1 
        6  9933 1 1 127 ARG HH11 H 32.665  11.129 -22.923 1.00 . A A . 151 ARG HH11 1 1 
        6  9934 1 1 127 ARG HH12 H 33.599  10.701 -21.525 1.00 . A A . 151 ARG HH12 1 1 
        6  9935 1 1 127 ARG HH21 H 34.052   7.380 -22.451 1.00 . A A . 151 ARG HH21 1 1 
        6  9936 1 1 127 ARG HH22 H 34.400   8.602 -21.269 1.00 . A A . 151 ARG HH22 1 1 
        6  9937 1 1 127 ARG N    N 35.346   8.534 -27.546 1.00 . A A . 151 ARG N    1 1 
        6  9938 1 1 127 ARG NE   N 32.712   8.822 -23.987 1.00 . A A . 151 ARG NE   1 1 
        6  9939 1 1 127 ARG NH1  N 33.171  10.441 -22.394 1.00 . A A . 151 ARG NH1  1 1 
        6  9940 1 1 127 ARG NH2  N 33.957   8.326 -22.128 1.00 . A A . 151 ARG NH2  1 1 
        6  9941 1 1 127 ARG O    O 33.536   6.230 -25.565 1.00 . A A . 151 ARG O    1 1 
        6  9942 1 1 128 ALA C    C 34.059   4.141 -29.375 1.00 . A A . 152 ALA C    1 1 
        6  9943 1 1 128 ALA CA   C 33.653   4.635 -27.964 1.00 . A A . 152 ALA CA   1 1 
        6  9944 1 1 128 ALA CB   C 32.171   4.323 -27.679 1.00 . A A . 152 ALA CB   1 1 
        6  9945 1 1 128 ALA H    H 34.169   6.591 -28.626 1.00 . A A . 152 ALA H    1 1 
        6  9946 1 1 128 ALA HA   H 34.261   4.112 -27.230 1.00 . A A . 152 ALA HA   1 1 
        6  9947 1 1 128 ALA HB1  H 32.002   3.255 -27.739 1.00 . A A . 152 ALA HB1  1 1 
        6  9948 1 1 128 ALA HB2  H 31.542   4.826 -28.402 1.00 . A A . 152 ALA HB2  1 1 
        6  9949 1 1 128 ALA HB3  H 31.909   4.668 -26.684 1.00 . A A . 152 ALA HB3  1 1 
        6  9950 1 1 128 ALA N    N 33.923   6.089 -27.819 1.00 . A A . 152 ALA N    1 1 
        6  9951 1 1 128 ALA O    O 34.274   4.952 -30.283 1.00 . A A . 152 ALA O    1 1 
        6  9952 1 1 129 THR C    C 33.849   0.787 -31.012 1.00 . A A . 153 THR C    1 1 
        6  9953 1 1 129 THR CA   C 34.560   2.160 -30.832 1.00 . A A . 153 THR CA   1 1 
        6  9954 1 1 129 THR CB   C 36.121   1.967 -30.890 1.00 . A A . 153 THR CB   1 1 
        6  9955 1 1 129 THR CG2  C 36.605   1.422 -32.250 1.00 . A A . 153 THR CG2  1 1 
        6  9956 1 1 129 THR H    H 33.947   2.215 -28.793 1.00 . A A . 153 THR H    1 1 
        6  9957 1 1 129 THR HA   H 34.265   2.822 -31.648 1.00 . A A . 153 THR HA   1 1 
        6  9958 1 1 129 THR HB   H 36.418   1.272 -30.113 1.00 . A A . 153 THR HB   1 1 
        6  9959 1 1 129 THR HG1  H 36.189   3.944 -30.889 1.00 . A A . 153 THR HG1  1 1 
        6  9960 1 1 129 THR HG21 H 36.323   2.109 -33.038 1.00 . A A . 153 THR HG21 1 1 
        6  9961 1 1 129 THR HG22 H 36.153   0.457 -32.440 1.00 . A A . 153 THR HG22 1 1 
        6  9962 1 1 129 THR HG23 H 37.684   1.313 -32.239 1.00 . A A . 153 THR HG23 1 1 
        6  9963 1 1 129 THR N    N 34.154   2.799 -29.553 1.00 . A A . 153 THR N    1 1 
        6  9964 1 1 129 THR O    O 33.595   0.091 -30.022 1.00 . A A . 153 THR O    1 1 
        6  9965 1 1 129 THR OG1  O 36.776   3.221 -30.640 1.00 . A A . 153 THR OG1  1 1 
        6  9966 1 1 130 THR C    C 34.125  -1.887 -32.932 1.00 . A A . 154 THR C    1 1 
        6  9967 1 1 130 THR CA   C 32.959  -0.912 -32.631 1.00 . A A . 154 THR CA   1 1 
        6  9968 1 1 130 THR CB   C 32.020  -0.876 -33.906 1.00 . A A . 154 THR CB   1 1 
        6  9969 1 1 130 THR CG2  C 30.848   0.103 -33.758 1.00 . A A . 154 THR CG2  1 1 
        6  9970 1 1 130 THR H    H 33.624   1.075 -32.996 1.00 . A A . 154 THR H    1 1 
        6  9971 1 1 130 THR HA   H 32.386  -1.287 -31.788 1.00 . A A . 154 THR HA   1 1 
        6  9972 1 1 130 THR HB   H 31.607  -1.873 -34.055 1.00 . A A . 154 THR HB   1 1 
        6  9973 1 1 130 THR HG1  H 33.174  -1.329 -35.450 1.00 . A A . 154 THR HG1  1 1 
        6  9974 1 1 130 THR HG21 H 30.255  -0.159 -32.888 1.00 . A A . 154 THR HG21 1 1 
        6  9975 1 1 130 THR HG22 H 30.220   0.068 -34.641 1.00 . A A . 154 THR HG22 1 1 
        6  9976 1 1 130 THR HG23 H 31.234   1.111 -33.638 1.00 . A A . 154 THR HG23 1 1 
        6  9977 1 1 130 THR N    N 33.500   0.427 -32.279 1.00 . A A . 154 THR N    1 1 
        6  9978 1 1 130 THR O    O 35.230  -1.437 -33.272 1.00 . A A . 154 THR O    1 1 
        6  9979 1 1 130 THR OG1  O 32.778  -0.529 -35.073 1.00 . A A . 154 THR OG1  1 1 
        6  9980 1 1 131 PRO C    C 35.115  -4.109 -34.867 1.00 . A A . 155 PRO C    1 1 
        6  9981 1 1 131 PRO CA   C 34.816  -4.276 -33.352 1.00 . A A . 155 PRO CA   1 1 
        6  9982 1 1 131 PRO CB   C 34.048  -5.596 -33.094 1.00 . A A . 155 PRO CB   1 1 
        6  9983 1 1 131 PRO CD   C 32.820  -3.853 -31.980 1.00 . A A . 155 PRO CD   1 1 
        6  9984 1 1 131 PRO CG   C 33.222  -5.312 -31.881 1.00 . A A . 155 PRO CG   1 1 
        6  9985 1 1 131 PRO HA   H 35.758  -4.294 -32.813 1.00 . A A . 155 PRO HA   1 1 
        6  9986 1 1 131 PRO HB2  H 33.424  -5.845 -33.952 1.00 . A A . 155 PRO HB2  1 1 
        6  9987 1 1 131 PRO HB3  H 34.750  -6.406 -32.920 1.00 . A A . 155 PRO HB3  1 1 
        6  9988 1 1 131 PRO HD2  H 31.862  -3.748 -32.483 1.00 . A A . 155 PRO HD2  1 1 
        6  9989 1 1 131 PRO HD3  H 32.771  -3.406 -30.993 1.00 . A A . 155 PRO HD3  1 1 
        6  9990 1 1 131 PRO HG2  H 32.345  -5.950 -31.871 1.00 . A A . 155 PRO HG2  1 1 
        6  9991 1 1 131 PRO HG3  H 33.809  -5.481 -30.982 1.00 . A A . 155 PRO HG3  1 1 
        6  9992 1 1 131 PRO N    N 33.907  -3.235 -32.789 1.00 . A A . 155 PRO N    1 1 
        6  9993 1 1 131 PRO O    O 34.403  -3.393 -35.587 1.00 . A A . 155 PRO O    1 1 
        6  9994 1 1 132 CYS C    C 35.614  -5.597 -37.594 1.00 . A A . 156 CYS C    1 1 
        6  9995 1 1 132 CYS CA   C 36.622  -4.819 -36.721 1.00 . A A . 156 CYS CA   1 1 
        6  9996 1 1 132 CYS CB   C 38.036  -5.447 -36.807 1.00 . A A . 156 CYS CB   1 1 
        6  9997 1 1 132 CYS H    H 36.686  -5.321 -34.675 1.00 . A A . 156 CYS H    1 1 
        6  9998 1 1 132 CYS HA   H 36.678  -3.787 -37.068 1.00 . A A . 156 CYS HA   1 1 
        6  9999 1 1 132 CYS HB2  H 38.348  -5.503 -37.843 1.00 . A A . 156 CYS HB2  1 1 
        6 10000 1 1 132 CYS HB3  H 38.738  -4.825 -36.265 1.00 . A A . 156 CYS HB3  1 1 
        6 10001 1 1 132 CYS HG   H 36.926  -7.608 -36.033 1.00 . A A . 156 CYS HG   1 1 
        6 10002 1 1 132 CYS N    N 36.179  -4.800 -35.320 1.00 . A A . 156 CYS N    1 1 
        6 10003 1 1 132 CYS O    O 35.530  -6.828 -37.529 1.00 . A A . 156 CYS O    1 1 
        6 10004 1 1 132 CYS SG   S 38.156  -7.116 -36.119 1.00 . A A . 156 CYS SG   1 1 
        6 10005 1 1 133 ILE C    C 34.348  -5.861 -40.585 1.00 . A A . 157 ILE C    1 1 
        6 10006 1 1 133 ILE CA   C 33.773  -5.375 -39.242 1.00 . A A . 157 ILE CA   1 1 
        6 10007 1 1 133 ILE CB   C 32.672  -4.266 -39.460 1.00 . A A . 157 ILE CB   1 1 
        6 10008 1 1 133 ILE CD1  C 31.064  -2.718 -38.105 1.00 . A A . 157 ILE CD1  1 1 
        6 10009 1 1 133 ILE CG1  C 32.051  -3.871 -38.079 1.00 . A A . 157 ILE CG1  1 1 
        6 10010 1 1 133 ILE CG2  C 31.587  -4.705 -40.482 1.00 . A A . 157 ILE CG2  1 1 
        6 10011 1 1 133 ILE H    H 35.005  -3.890 -38.397 1.00 . A A . 157 ILE H    1 1 
        6 10012 1 1 133 ILE HA   H 33.313  -6.215 -38.724 1.00 . A A . 157 ILE HA   1 1 
        6 10013 1 1 133 ILE HB   H 33.165  -3.392 -39.871 1.00 . A A . 157 ILE HB   1 1 
        6 10014 1 1 133 ILE HD11 H 30.735  -2.514 -37.097 1.00 . A A . 157 ILE HD11 1 1 
        6 10015 1 1 133 ILE HD12 H 30.210  -2.976 -38.717 1.00 . A A . 157 ILE HD12 1 1 
        6 10016 1 1 133 ILE HD13 H 31.545  -1.835 -38.508 1.00 . A A . 157 ILE HD13 1 1 
        6 10017 1 1 133 ILE HG12 H 31.531  -4.725 -37.673 1.00 . A A . 157 ILE HG12 1 1 
        6 10018 1 1 133 ILE HG13 H 32.851  -3.599 -37.397 1.00 . A A . 157 ILE HG13 1 1 
        6 10019 1 1 133 ILE HG21 H 30.860  -3.914 -40.605 1.00 . A A . 157 ILE HG21 1 1 
        6 10020 1 1 133 ILE HG22 H 31.085  -5.595 -40.126 1.00 . A A . 157 ILE HG22 1 1 
        6 10021 1 1 133 ILE HG23 H 32.047  -4.917 -41.441 1.00 . A A . 157 ILE HG23 1 1 
        6 10022 1 1 133 ILE N    N 34.846  -4.848 -38.390 1.00 . A A . 157 ILE N    1 1 
        6 10023 1 1 133 ILE O    O 34.995  -5.093 -41.306 1.00 . A A . 157 ILE O    1 1 
        6 10024 1 1 134 THR C    C 33.669  -7.558 -43.298 1.00 . A A . 158 THR C    1 1 
        6 10025 1 1 134 THR CA   C 34.605  -7.818 -42.104 1.00 . A A . 158 THR CA   1 1 
        6 10026 1 1 134 THR CB   C 34.744  -9.362 -41.879 1.00 . A A . 158 THR CB   1 1 
        6 10027 1 1 134 THR CG2  C 35.419 -10.070 -43.078 1.00 . A A . 158 THR CG2  1 1 
        6 10028 1 1 134 THR H    H 33.582  -7.680 -40.258 1.00 . A A . 158 THR H    1 1 
        6 10029 1 1 134 THR HA   H 35.593  -7.422 -42.324 1.00 . A A . 158 THR HA   1 1 
        6 10030 1 1 134 THR HB   H 33.752  -9.788 -41.737 1.00 . A A . 158 THR HB   1 1 
        6 10031 1 1 134 THR HG1  H 35.678 -10.546 -40.606 1.00 . A A . 158 THR HG1  1 1 
        6 10032 1 1 134 THR HG21 H 36.419  -9.676 -43.224 1.00 . A A . 158 THR HG21 1 1 
        6 10033 1 1 134 THR HG22 H 34.839  -9.909 -43.979 1.00 . A A . 158 THR HG22 1 1 
        6 10034 1 1 134 THR HG23 H 35.481 -11.134 -42.885 1.00 . A A . 158 THR HG23 1 1 
        6 10035 1 1 134 THR N    N 34.110  -7.151 -40.889 1.00 . A A . 158 THR N    1 1 
        6 10036 1 1 134 THR O    O 32.585  -8.141 -43.388 1.00 . A A . 158 THR O    1 1 
        6 10037 1 1 134 THR OG1  O 35.508  -9.605 -40.688 1.00 . A A . 158 THR OG1  1 1 
        6 10038 1 1 135 VAL C    C 33.891  -7.247 -46.585 1.00 . A A . 159 VAL C    1 1 
        6 10039 1 1 135 VAL CA   C 33.360  -6.365 -45.430 1.00 . A A . 159 VAL CA   1 1 
        6 10040 1 1 135 VAL CB   C 33.467  -4.834 -45.779 1.00 . A A . 159 VAL CB   1 1 
        6 10041 1 1 135 VAL CG1  C 32.619  -4.466 -47.013 1.00 . A A . 159 VAL CG1  1 1 
        6 10042 1 1 135 VAL CG2  C 33.076  -3.956 -44.564 1.00 . A A . 159 VAL CG2  1 1 
        6 10043 1 1 135 VAL H    H 34.942  -6.203 -44.034 1.00 . A A . 159 VAL H    1 1 
        6 10044 1 1 135 VAL HA   H 32.310  -6.597 -45.264 1.00 . A A . 159 VAL HA   1 1 
        6 10045 1 1 135 VAL HB   H 34.505  -4.620 -46.016 1.00 . A A . 159 VAL HB   1 1 
        6 10046 1 1 135 VAL HG11 H 31.577  -4.692 -46.822 1.00 . A A . 159 VAL HG11 1 1 
        6 10047 1 1 135 VAL HG12 H 32.953  -5.034 -47.874 1.00 . A A . 159 VAL HG12 1 1 
        6 10048 1 1 135 VAL HG13 H 32.721  -3.408 -47.228 1.00 . A A . 159 VAL HG13 1 1 
        6 10049 1 1 135 VAL HG21 H 32.045  -4.150 -44.290 1.00 . A A . 159 VAL HG21 1 1 
        6 10050 1 1 135 VAL HG22 H 33.186  -2.908 -44.816 1.00 . A A . 159 VAL HG22 1 1 
        6 10051 1 1 135 VAL HG23 H 33.718  -4.186 -43.720 1.00 . A A . 159 VAL HG23 1 1 
        6 10052 1 1 135 VAL N    N 34.096  -6.672 -44.201 1.00 . A A . 159 VAL N    1 1 
        6 10053 1 1 135 VAL O    O 35.004  -7.047 -47.058 1.00 . A A . 159 VAL O    1 1 
        6 10054 1 1 136 LYS C    C 33.059  -8.635 -49.456 1.00 . A A . 160 LYS C    1 1 
        6 10055 1 1 136 LYS CA   C 33.459  -9.185 -48.085 1.00 . A A . 160 LYS CA   1 1 
        6 10056 1 1 136 LYS CB   C 32.746 -10.543 -47.852 1.00 . A A . 160 LYS CB   1 1 
        6 10057 1 1 136 LYS CD   C 34.610 -12.114 -47.012 1.00 . A A . 160 LYS CD   1 1 
        6 10058 1 1 136 LYS CE   C 35.099 -12.985 -45.838 1.00 . A A . 160 LYS CE   1 1 
        6 10059 1 1 136 LYS CG   C 33.295 -11.374 -46.680 1.00 . A A . 160 LYS CG   1 1 
        6 10060 1 1 136 LYS H    H 32.192  -8.298 -46.632 1.00 . A A . 160 LYS H    1 1 
        6 10061 1 1 136 LYS HA   H 34.537  -9.336 -48.052 1.00 . A A . 160 LYS HA   1 1 
        6 10062 1 1 136 LYS HB2  H 31.692 -10.350 -47.662 1.00 . A A . 160 LYS HB2  1 1 
        6 10063 1 1 136 LYS HB3  H 32.818 -11.143 -48.757 1.00 . A A . 160 LYS HB3  1 1 
        6 10064 1 1 136 LYS HD2  H 34.447 -12.755 -47.872 1.00 . A A . 160 LYS HD2  1 1 
        6 10065 1 1 136 LYS HD3  H 35.380 -11.385 -47.253 1.00 . A A . 160 LYS HD3  1 1 
        6 10066 1 1 136 LYS HE2  H 35.355 -12.347 -45.001 1.00 . A A . 160 LYS HE2  1 1 
        6 10067 1 1 136 LYS HE3  H 34.306 -13.662 -45.538 1.00 . A A . 160 LYS HE3  1 1 
        6 10068 1 1 136 LYS HG2  H 33.471 -10.712 -45.837 1.00 . A A . 160 LYS HG2  1 1 
        6 10069 1 1 136 LYS HG3  H 32.544 -12.106 -46.397 1.00 . A A . 160 LYS HG3  1 1 
        6 10070 1 1 136 LYS HZ1  H 36.653 -14.288 -45.363 1.00 . A A . 160 LYS HZ1  1 1 
        6 10071 1 1 136 LYS HZ2  H 37.041 -13.170 -46.569 1.00 . A A . 160 LYS HZ2  1 1 
        6 10072 1 1 136 LYS HZ3  H 36.047 -14.483 -46.925 1.00 . A A . 160 LYS HZ3  1 1 
        6 10073 1 1 136 LYS N    N 33.079  -8.222 -47.028 1.00 . A A . 160 LYS N    1 1 
        6 10074 1 1 136 LYS NZ   N 36.292 -13.785 -46.198 1.00 . A A . 160 LYS NZ   1 1 
        6 10075 1 1 136 LYS O    O 31.897  -8.284 -49.670 1.00 . A A . 160 LYS O    1 1 
        6 10076 1 1 137 ASN C    C 34.150  -9.141 -52.791 1.00 . A A . 161 ASN C    1 1 
        6 10077 1 1 137 ASN CA   C 33.814  -8.055 -51.745 1.00 . A A . 161 ASN CA   1 1 
        6 10078 1 1 137 ASN CB   C 34.686  -6.785 -51.934 1.00 . A A . 161 ASN CB   1 1 
        6 10079 1 1 137 ASN CG   C 34.442  -6.002 -53.230 1.00 . A A . 161 ASN CG   1 1 
        6 10080 1 1 137 ASN H    H 34.914  -8.933 -50.156 1.00 . A A . 161 ASN H    1 1 
        6 10081 1 1 137 ASN HA   H 32.766  -7.778 -51.859 1.00 . A A . 161 ASN HA   1 1 
        6 10082 1 1 137 ASN HB2  H 34.498  -6.112 -51.110 1.00 . A A . 161 ASN HB2  1 1 
        6 10083 1 1 137 ASN HB3  H 35.730  -7.078 -51.901 1.00 . A A . 161 ASN HB3  1 1 
        6 10084 1 1 137 ASN HD21 H 32.483  -6.391 -53.203 1.00 . A A . 161 ASN HD21 1 1 
        6 10085 1 1 137 ASN HD22 H 33.048  -5.438 -54.526 1.00 . A A . 161 ASN HD22 1 1 
        6 10086 1 1 137 ASN N    N 34.022  -8.590 -50.388 1.00 . A A . 161 ASN N    1 1 
        6 10087 1 1 137 ASN ND2  N 33.199  -5.937 -53.698 1.00 . A A . 161 ASN ND2  1 1 
        6 10088 1 1 137 ASN O    O 35.317  -9.288 -53.169 1.00 . A A . 161 ASN O    1 1 
        6 10089 1 1 137 ASN OD1  O 35.372  -5.428 -53.795 1.00 . A A . 161 ASN OD1  1 1 
        6 10090 1 1 138 PRO C    C 33.167 -10.322 -55.692 1.00 . A A . 162 PRO C    1 1 
        6 10091 1 1 138 PRO CA   C 33.309 -10.982 -54.283 1.00 . A A . 162 PRO CA   1 1 
        6 10092 1 1 138 PRO CB   C 32.184 -12.038 -53.975 1.00 . A A . 162 PRO CB   1 1 
        6 10093 1 1 138 PRO CD   C 31.773 -10.060 -52.655 1.00 . A A . 162 PRO CD   1 1 
        6 10094 1 1 138 PRO CG   C 31.486 -11.540 -52.728 1.00 . A A . 162 PRO CG   1 1 
        6 10095 1 1 138 PRO HA   H 34.282 -11.464 -54.216 1.00 . A A . 162 PRO HA   1 1 
        6 10096 1 1 138 PRO HB2  H 31.494 -12.103 -54.814 1.00 . A A . 162 PRO HB2  1 1 
        6 10097 1 1 138 PRO HB3  H 32.627 -13.017 -53.814 1.00 . A A . 162 PRO HB3  1 1 
        6 10098 1 1 138 PRO HD2  H 31.073  -9.494 -53.265 1.00 . A A . 162 PRO HD2  1 1 
        6 10099 1 1 138 PRO HD3  H 31.743  -9.716 -51.630 1.00 . A A . 162 PRO HD3  1 1 
        6 10100 1 1 138 PRO HG2  H 30.417 -11.716 -52.803 1.00 . A A . 162 PRO HG2  1 1 
        6 10101 1 1 138 PRO HG3  H 31.878 -12.043 -51.848 1.00 . A A . 162 PRO HG3  1 1 
        6 10102 1 1 138 PRO N    N 33.142  -9.980 -53.210 1.00 . A A . 162 PRO N    1 1 
        6 10103 1 1 138 PRO O    O 34.199 -10.035 -56.341 1.00 . A A . 162 PRO O    1 1 
        6 10104 1 1 138 PRO OXT  O 32.023 -10.061 -56.124 1.00 . A A . 162 PRO OXT  1 1 
        7 10105 1 1  33 SER C    C 26.799   3.722 -18.349 1.00 . A A .  57 SER C    1 1 
        7 10106 1 1  33 SER CA   C 25.471   3.295 -17.691 1.00 . A A .  57 SER CA   1 1 
        7 10107 1 1  33 SER CB   C 24.366   4.336 -17.952 1.00 . A A .  57 SER CB   1 1 
        7 10108 1 1  33 SER H    H 25.408   3.872 -15.656 1.00 . A A .  57 SER H    1 1 
        7 10109 1 1  33 SER HA   H 25.165   2.345 -18.116 1.00 . A A .  57 SER HA   1 1 
        7 10110 1 1  33 SER HB2  H 24.680   5.304 -17.583 1.00 . A A .  57 SER HB2  1 1 
        7 10111 1 1  33 SER HB3  H 24.174   4.404 -19.014 1.00 . A A .  57 SER HB3  1 1 
        7 10112 1 1  33 SER HG   H 22.476   4.633 -17.508 1.00 . A A .  57 SER HG   1 1 
        7 10113 1 1  33 SER N    N 25.634   3.121 -16.237 1.00 . A A .  57 SER N    1 1 
        7 10114 1 1  33 SER O    O 27.615   4.421 -17.730 1.00 . A A .  57 SER O    1 1 
        7 10115 1 1  33 SER OG   O 23.154   3.983 -17.296 1.00 . A A .  57 SER OG   1 1 
        7 10116 1 1  34 ARG C    C 28.044   4.261 -21.669 1.00 . A A .  58 ARG C    1 1 
        7 10117 1 1  34 ARG CA   C 28.275   3.531 -20.342 1.00 . A A .  58 ARG CA   1 1 
        7 10118 1 1  34 ARG CB   C 28.979   2.173 -20.618 1.00 . A A .  58 ARG CB   1 1 
        7 10119 1 1  34 ARG CD   C 30.372   2.115 -18.462 1.00 . A A .  58 ARG CD   1 1 
        7 10120 1 1  34 ARG CG   C 29.368   1.370 -19.361 1.00 . A A .  58 ARG CG   1 1 
        7 10121 1 1  34 ARG CZ   C 32.042   0.990 -16.965 1.00 . A A .  58 ARG CZ   1 1 
        7 10122 1 1  34 ARG H    H 26.278   2.847 -20.082 1.00 . A A .  58 ARG H    1 1 
        7 10123 1 1  34 ARG HA   H 28.925   4.148 -19.725 1.00 . A A .  58 ARG HA   1 1 
        7 10124 1 1  34 ARG HB2  H 28.319   1.553 -21.217 1.00 . A A .  58 ARG HB2  1 1 
        7 10125 1 1  34 ARG HB3  H 29.884   2.359 -21.191 1.00 . A A .  58 ARG HB3  1 1 
        7 10126 1 1  34 ARG HD2  H 31.243   2.374 -19.052 1.00 . A A .  58 ARG HD2  1 1 
        7 10127 1 1  34 ARG HD3  H 29.906   3.027 -18.097 1.00 . A A .  58 ARG HD3  1 1 
        7 10128 1 1  34 ARG HE   H 30.057   0.938 -16.738 1.00 . A A .  58 ARG HE   1 1 
        7 10129 1 1  34 ARG HG2  H 28.473   1.153 -18.786 1.00 . A A .  58 ARG HG2  1 1 
        7 10130 1 1  34 ARG HG3  H 29.815   0.432 -19.677 1.00 . A A .  58 ARG HG3  1 1 
        7 10131 1 1  34 ARG HH11 H 32.917   1.943 -18.533 1.00 . A A .  58 ARG HH11 1 1 
        7 10132 1 1  34 ARG HH12 H 34.009   1.175 -17.431 1.00 . A A .  58 ARG HH12 1 1 
        7 10133 1 1  34 ARG HH21 H 31.493  -0.100 -15.346 1.00 . A A .  58 ARG HH21 1 1 
        7 10134 1 1  34 ARG HH22 H 33.201  -0.002 -15.635 1.00 . A A .  58 ARG HH22 1 1 
        7 10135 1 1  34 ARG N    N 27.007   3.309 -19.615 1.00 . A A .  58 ARG N    1 1 
        7 10136 1 1  34 ARG NE   N 30.780   1.291 -17.302 1.00 . A A .  58 ARG NE   1 1 
        7 10137 1 1  34 ARG NH1  N 33.073   1.397 -17.702 1.00 . A A .  58 ARG NH1  1 1 
        7 10138 1 1  34 ARG NH2  N 32.266   0.237 -15.896 1.00 . A A .  58 ARG NH2  1 1 
        7 10139 1 1  34 ARG O    O 26.902   4.457 -22.101 1.00 . A A .  58 ARG O    1 1 
        7 10140 1 1  35 SER C    C 29.875   4.208 -24.550 1.00 . A A .  59 SER C    1 1 
        7 10141 1 1  35 SER CA   C 29.201   5.245 -23.633 1.00 . A A .  59 SER CA   1 1 
        7 10142 1 1  35 SER CB   C 29.946   6.600 -23.651 1.00 . A A .  59 SER CB   1 1 
        7 10143 1 1  35 SER H    H 29.994   4.707 -21.749 1.00 . A A .  59 SER H    1 1 
        7 10144 1 1  35 SER HA   H 28.181   5.408 -23.971 1.00 . A A .  59 SER HA   1 1 
        7 10145 1 1  35 SER HB2  H 30.084   6.926 -24.674 1.00 . A A .  59 SER HB2  1 1 
        7 10146 1 1  35 SER HB3  H 29.355   7.339 -23.124 1.00 . A A .  59 SER HB3  1 1 
        7 10147 1 1  35 SER HG   H 31.594   5.637 -23.139 1.00 . A A .  59 SER HG   1 1 
        7 10148 1 1  35 SER N    N 29.160   4.720 -22.264 1.00 . A A .  59 SER N    1 1 
        7 10149 1 1  35 SER O    O 31.087   3.986 -24.448 1.00 . A A .  59 SER O    1 1 
        7 10150 1 1  35 SER OG   O 31.220   6.522 -23.026 1.00 . A A .  59 SER OG   1 1 
        7 10151 1 1  36 SER C    C 29.003   2.519 -27.709 1.00 . A A .  60 SER C    1 1 
        7 10152 1 1  36 SER CA   C 29.581   2.459 -26.283 1.00 . A A .  60 SER CA   1 1 
        7 10153 1 1  36 SER CB   C 29.209   1.108 -25.619 1.00 . A A .  60 SER CB   1 1 
        7 10154 1 1  36 SER H    H 28.166   3.865 -25.556 1.00 . A A .  60 SER H    1 1 
        7 10155 1 1  36 SER HA   H 30.667   2.528 -26.352 1.00 . A A .  60 SER HA   1 1 
        7 10156 1 1  36 SER HB2  H 28.134   0.981 -25.626 1.00 . A A .  60 SER HB2  1 1 
        7 10157 1 1  36 SER HB3  H 29.665   0.293 -26.172 1.00 . A A .  60 SER HB3  1 1 
        7 10158 1 1  36 SER HG   H 28.983   1.423 -23.694 1.00 . A A .  60 SER HG   1 1 
        7 10159 1 1  36 SER N    N 29.096   3.577 -25.450 1.00 . A A .  60 SER N    1 1 
        7 10160 1 1  36 SER O    O 27.998   3.198 -27.967 1.00 . A A .  60 SER O    1 1 
        7 10161 1 1  36 SER OG   O 29.657   1.041 -24.269 1.00 . A A .  60 SER OG   1 1 
        7 10162 1 1  37 LEU C    C 28.972   0.039 -30.160 1.00 . A A .  61 LEU C    1 1 
        7 10163 1 1  37 LEU CA   C 29.213   1.546 -29.992 1.00 . A A .  61 LEU CA   1 1 
        7 10164 1 1  37 LEU CB   C 30.245   2.001 -31.059 1.00 . A A .  61 LEU CB   1 1 
        7 10165 1 1  37 LEU CD1  C 31.410   3.787 -32.450 1.00 . A A .  61 LEU CD1  1 1 
        7 10166 1 1  37 LEU CD2  C 29.088   4.219 -31.555 1.00 . A A .  61 LEU CD2  1 1 
        7 10167 1 1  37 LEU CG   C 30.430   3.527 -31.289 1.00 . A A .  61 LEU CG   1 1 
        7 10168 1 1  37 LEU H    H 30.552   1.444 -28.369 1.00 . A A .  61 LEU H    1 1 
        7 10169 1 1  37 LEU HA   H 28.276   2.078 -30.150 1.00 . A A .  61 LEU HA   1 1 
        7 10170 1 1  37 LEU HB2  H 31.213   1.589 -30.784 1.00 . A A .  61 LEU HB2  1 1 
        7 10171 1 1  37 LEU HB3  H 29.957   1.560 -32.011 1.00 . A A .  61 LEU HB3  1 1 
        7 10172 1 1  37 LEU HD11 H 31.543   4.854 -32.584 1.00 . A A .  61 LEU HD11 1 1 
        7 10173 1 1  37 LEU HD12 H 31.025   3.360 -33.369 1.00 . A A .  61 LEU HD12 1 1 
        7 10174 1 1  37 LEU HD13 H 32.367   3.338 -32.223 1.00 . A A .  61 LEU HD13 1 1 
        7 10175 1 1  37 LEU HD21 H 28.608   3.782 -32.425 1.00 . A A .  61 LEU HD21 1 1 
        7 10176 1 1  37 LEU HD22 H 29.247   5.275 -31.731 1.00 . A A .  61 LEU HD22 1 1 
        7 10177 1 1  37 LEU HD23 H 28.444   4.101 -30.697 1.00 . A A .  61 LEU HD23 1 1 
        7 10178 1 1  37 LEU HG   H 30.857   3.969 -30.398 1.00 . A A .  61 LEU HG   1 1 
        7 10179 1 1  37 LEU N    N 29.687   1.814 -28.627 1.00 . A A .  61 LEU N    1 1 
        7 10180 1 1  37 LEU O    O 29.792  -0.784 -29.723 1.00 . A A .  61 LEU O    1 1 
        7 10181 1 1  38 THR C    C 27.016  -1.668 -32.670 1.00 . A A .  62 THR C    1 1 
        7 10182 1 1  38 THR CA   C 27.536  -1.678 -31.223 1.00 . A A .  62 THR CA   1 1 
        7 10183 1 1  38 THR CB   C 26.479  -2.352 -30.276 1.00 . A A .  62 THR CB   1 1 
        7 10184 1 1  38 THR CG2  C 27.040  -2.637 -28.869 1.00 . A A .  62 THR CG2  1 1 
        7 10185 1 1  38 THR H    H 27.210   0.410 -31.028 1.00 . A A .  62 THR H    1 1 
        7 10186 1 1  38 THR HA   H 28.450  -2.272 -31.201 1.00 . A A .  62 THR HA   1 1 
        7 10187 1 1  38 THR HB   H 26.175  -3.301 -30.716 1.00 . A A .  62 THR HB   1 1 
        7 10188 1 1  38 THR HG1  H 25.597  -0.638 -29.891 1.00 . A A .  62 THR HG1  1 1 
        7 10189 1 1  38 THR HG21 H 27.355  -1.708 -28.410 1.00 . A A .  62 THR HG21 1 1 
        7 10190 1 1  38 THR HG22 H 27.890  -3.304 -28.940 1.00 . A A .  62 THR HG22 1 1 
        7 10191 1 1  38 THR HG23 H 26.277  -3.098 -28.250 1.00 . A A .  62 THR HG23 1 1 
        7 10192 1 1  38 THR N    N 27.856  -0.303 -30.807 1.00 . A A .  62 THR N    1 1 
        7 10193 1 1  38 THR O    O 26.772  -0.599 -33.247 1.00 . A A .  62 THR O    1 1 
        7 10194 1 1  38 THR OG1  O 25.323  -1.522 -30.161 1.00 . A A .  62 THR OG1  1 1 
        7 10195 1 1  39 ALA C    C 25.458  -4.283 -34.678 1.00 . A A .  63 ALA C    1 1 
        7 10196 1 1  39 ALA CA   C 26.346  -3.035 -34.609 1.00 . A A .  63 ALA CA   1 1 
        7 10197 1 1  39 ALA CB   C 27.502  -3.127 -35.610 1.00 . A A .  63 ALA CB   1 1 
        7 10198 1 1  39 ALA H    H 27.155  -3.664 -32.752 1.00 . A A .  63 ALA H    1 1 
        7 10199 1 1  39 ALA HA   H 25.743  -2.163 -34.861 1.00 . A A .  63 ALA HA   1 1 
        7 10200 1 1  39 ALA HB1  H 27.112  -3.224 -36.609 1.00 . A A .  63 ALA HB1  1 1 
        7 10201 1 1  39 ALA HB2  H 28.122  -3.988 -35.383 1.00 . A A .  63 ALA HB2  1 1 
        7 10202 1 1  39 ALA HB3  H 28.105  -2.231 -35.550 1.00 . A A .  63 ALA HB3  1 1 
        7 10203 1 1  39 ALA N    N 26.876  -2.860 -33.252 1.00 . A A .  63 ALA N    1 1 
        7 10204 1 1  39 ALA O    O 25.680  -5.246 -33.928 1.00 . A A .  63 ALA O    1 1 
        7 10205 1 1  40 SER C    C 24.293  -6.661 -36.230 1.00 . A A .  64 SER C    1 1 
        7 10206 1 1  40 SER CA   C 23.536  -5.386 -35.818 1.00 . A A .  64 SER CA   1 1 
        7 10207 1 1  40 SER CB   C 22.505  -4.989 -36.892 1.00 . A A .  64 SER CB   1 1 
        7 10208 1 1  40 SER H    H 24.374  -3.465 -36.160 1.00 . A A .  64 SER H    1 1 
        7 10209 1 1  40 SER HA   H 23.019  -5.567 -34.880 1.00 . A A .  64 SER HA   1 1 
        7 10210 1 1  40 SER HB2  H 21.835  -5.821 -37.082 1.00 . A A .  64 SER HB2  1 1 
        7 10211 1 1  40 SER HB3  H 21.928  -4.143 -36.542 1.00 . A A .  64 SER HB3  1 1 
        7 10212 1 1  40 SER HG   H 22.909  -5.270 -38.792 1.00 . A A .  64 SER HG   1 1 
        7 10213 1 1  40 SER N    N 24.472  -4.264 -35.598 1.00 . A A .  64 SER N    1 1 
        7 10214 1 1  40 SER O    O 23.937  -7.776 -35.834 1.00 . A A .  64 SER O    1 1 
        7 10215 1 1  40 SER OG   O 23.140  -4.627 -38.112 1.00 . A A .  64 SER OG   1 1 
        7 10216 1 1  41 MET C    C 27.648  -6.859 -37.715 1.00 . A A .  65 MET C    1 1 
        7 10217 1 1  41 MET CA   C 26.281  -7.497 -37.455 1.00 . A A .  65 MET CA   1 1 
        7 10218 1 1  41 MET CB   C 25.755  -8.226 -38.726 1.00 . A A .  65 MET CB   1 1 
        7 10219 1 1  41 MET CE   C 24.411  -6.919 -42.469 1.00 . A A .  65 MET CE   1 1 
        7 10220 1 1  41 MET CG   C 25.395  -7.314 -39.905 1.00 . A A .  65 MET CG   1 1 
        7 10221 1 1  41 MET H    H 25.519  -5.535 -37.333 1.00 . A A .  65 MET H    1 1 
        7 10222 1 1  41 MET HA   H 26.382  -8.215 -36.644 1.00 . A A .  65 MET HA   1 1 
        7 10223 1 1  41 MET HB2  H 26.505  -8.931 -39.065 1.00 . A A .  65 MET HB2  1 1 
        7 10224 1 1  41 MET HB3  H 24.864  -8.785 -38.454 1.00 . A A .  65 MET HB3  1 1 
        7 10225 1 1  41 MET HE1  H 24.124  -7.331 -43.426 1.00 . A A .  65 MET HE1  1 1 
        7 10226 1 1  41 MET HE2  H 25.240  -6.241 -42.604 1.00 . A A .  65 MET HE2  1 1 
        7 10227 1 1  41 MET HE3  H 23.573  -6.384 -42.043 1.00 . A A .  65 MET HE3  1 1 
        7 10228 1 1  41 MET HG2  H 24.581  -6.663 -39.613 1.00 . A A .  65 MET HG2  1 1 
        7 10229 1 1  41 MET HG3  H 26.261  -6.713 -40.160 1.00 . A A .  65 MET HG3  1 1 
        7 10230 1 1  41 MET N    N 25.351  -6.452 -37.025 1.00 . A A .  65 MET N    1 1 
        7 10231 1 1  41 MET O    O 27.737  -5.753 -38.247 1.00 . A A .  65 MET O    1 1 
        7 10232 1 1  41 MET SD   S 24.894  -8.242 -41.370 1.00 . A A .  65 MET SD   1 1 
        7 10233 1 1  42 TYR C    C 30.691  -7.832 -38.769 1.00 . A A .  66 TYR C    1 1 
        7 10234 1 1  42 TYR CA   C 30.104  -7.117 -37.540 1.00 . A A .  66 TYR CA   1 1 
        7 10235 1 1  42 TYR CB   C 30.943  -7.374 -36.262 1.00 . A A .  66 TYR CB   1 1 
        7 10236 1 1  42 TYR CD1  C 30.573  -5.326 -34.777 1.00 . A A .  66 TYR CD1  1 1 
        7 10237 1 1  42 TYR CD2  C 29.559  -7.386 -34.099 1.00 . A A .  66 TYR CD2  1 1 
        7 10238 1 1  42 TYR CE1  C 30.025  -4.696 -33.680 1.00 . A A .  66 TYR CE1  1 1 
        7 10239 1 1  42 TYR CE2  C 29.015  -6.751 -32.997 1.00 . A A .  66 TYR CE2  1 1 
        7 10240 1 1  42 TYR CG   C 30.356  -6.686 -35.017 1.00 . A A .  66 TYR CG   1 1 
        7 10241 1 1  42 TYR CZ   C 29.250  -5.408 -32.796 1.00 . A A .  66 TYR CZ   1 1 
        7 10242 1 1  42 TYR H    H 28.566  -8.401 -36.842 1.00 . A A .  66 TYR H    1 1 
        7 10243 1 1  42 TYR HA   H 30.100  -6.049 -37.747 1.00 . A A .  66 TYR HA   1 1 
        7 10244 1 1  42 TYR HB2  H 30.998  -8.443 -36.072 1.00 . A A .  66 TYR HB2  1 1 
        7 10245 1 1  42 TYR HB3  H 31.949  -6.997 -36.410 1.00 . A A .  66 TYR HB3  1 1 
        7 10246 1 1  42 TYR HD1  H 31.182  -4.758 -35.466 1.00 . A A .  66 TYR HD1  1 1 
        7 10247 1 1  42 TYR HD2  H 29.374  -8.442 -34.258 1.00 . A A .  66 TYR HD2  1 1 
        7 10248 1 1  42 TYR HE1  H 30.205  -3.641 -33.518 1.00 . A A .  66 TYR HE1  1 1 
        7 10249 1 1  42 TYR HE2  H 28.404  -7.309 -32.300 1.00 . A A .  66 TYR HE2  1 1 
        7 10250 1 1  42 TYR HH   H 28.872  -5.289 -30.918 1.00 . A A .  66 TYR HH   1 1 
        7 10251 1 1  42 TYR N    N 28.714  -7.557 -37.314 1.00 . A A .  66 TYR N    1 1 
        7 10252 1 1  42 TYR O    O 31.909  -7.941 -38.919 1.00 . A A .  66 TYR O    1 1 
        7 10253 1 1  42 TYR OH   O 28.702  -4.772 -31.707 1.00 . A A .  66 TYR OH   1 1 
        7 10254 1 1  43 GLU C    C 29.127  -8.518 -41.990 1.00 . A A .  67 GLU C    1 1 
        7 10255 1 1  43 GLU CA   C 30.146  -8.940 -40.925 1.00 . A A .  67 GLU CA   1 1 
        7 10256 1 1  43 GLU CB   C 30.165 -10.486 -40.776 1.00 . A A .  67 GLU CB   1 1 
        7 10257 1 1  43 GLU CD   C 31.261 -12.573 -39.759 1.00 . A A .  67 GLU CD   1 1 
        7 10258 1 1  43 GLU CG   C 31.349 -11.052 -39.968 1.00 . A A .  67 GLU CG   1 1 
        7 10259 1 1  43 GLU H    H 28.844  -8.199 -39.443 1.00 . A A .  67 GLU H    1 1 
        7 10260 1 1  43 GLU HA   H 31.134  -8.597 -41.228 1.00 . A A .  67 GLU HA   1 1 
        7 10261 1 1  43 GLU HB2  H 29.247 -10.802 -40.291 1.00 . A A .  67 GLU HB2  1 1 
        7 10262 1 1  43 GLU HB3  H 30.196 -10.932 -41.766 1.00 . A A .  67 GLU HB3  1 1 
        7 10263 1 1  43 GLU HG2  H 32.270 -10.829 -40.503 1.00 . A A .  67 GLU HG2  1 1 
        7 10264 1 1  43 GLU HG3  H 31.383 -10.554 -39.003 1.00 . A A .  67 GLU HG3  1 1 
        7 10265 1 1  43 GLU N    N 29.795  -8.296 -39.655 1.00 . A A .  67 GLU N    1 1 
        7 10266 1 1  43 GLU O    O 27.920  -8.692 -41.793 1.00 . A A .  67 GLU O    1 1 
        7 10267 1 1  43 GLU OE1  O 31.611 -13.331 -40.692 1.00 . A A .  67 GLU OE1  1 1 
        7 10268 1 1  43 GLU OE2  O 30.820 -13.015 -38.675 1.00 . A A .  67 GLU OE2  1 1 
        7 10269 1 1  44 TYR C    C 29.292  -8.032 -45.555 1.00 . A A .  68 TYR C    1 1 
        7 10270 1 1  44 TYR CA   C 28.749  -7.511 -44.216 1.00 . A A .  68 TYR CA   1 1 
        7 10271 1 1  44 TYR CB   C 28.662  -5.957 -44.236 1.00 . A A .  68 TYR CB   1 1 
        7 10272 1 1  44 TYR CD1  C 27.786  -5.411 -46.584 1.00 . A A .  68 TYR CD1  1 1 
        7 10273 1 1  44 TYR CD2  C 26.378  -4.913 -44.728 1.00 . A A .  68 TYR CD2  1 1 
        7 10274 1 1  44 TYR CE1  C 26.820  -4.958 -47.450 1.00 . A A .  68 TYR CE1  1 1 
        7 10275 1 1  44 TYR CE2  C 25.404  -4.464 -45.597 1.00 . A A .  68 TYR CE2  1 1 
        7 10276 1 1  44 TYR CG   C 27.593  -5.407 -45.200 1.00 . A A .  68 TYR CG   1 1 
        7 10277 1 1  44 TYR CZ   C 25.631  -4.486 -46.956 1.00 . A A .  68 TYR CZ   1 1 
        7 10278 1 1  44 TYR H    H 30.579  -7.875 -43.208 1.00 . A A .  68 TYR H    1 1 
        7 10279 1 1  44 TYR HA   H 27.749  -7.914 -44.063 1.00 . A A .  68 TYR HA   1 1 
        7 10280 1 1  44 TYR HB2  H 28.426  -5.606 -43.238 1.00 . A A .  68 TYR HB2  1 1 
        7 10281 1 1  44 TYR HB3  H 29.623  -5.540 -44.529 1.00 . A A .  68 TYR HB3  1 1 
        7 10282 1 1  44 TYR HD1  H 28.727  -5.778 -46.982 1.00 . A A .  68 TYR HD1  1 1 
        7 10283 1 1  44 TYR HD2  H 26.194  -4.895 -43.660 1.00 . A A .  68 TYR HD2  1 1 
        7 10284 1 1  44 TYR HE1  H 27.003  -4.980 -48.519 1.00 . A A .  68 TYR HE1  1 1 
        7 10285 1 1  44 TYR HE2  H 24.469  -4.085 -45.204 1.00 . A A .  68 TYR HE2  1 1 
        7 10286 1 1  44 TYR HH   H 24.544  -4.703 -48.533 1.00 . A A .  68 TYR HH   1 1 
        7 10287 1 1  44 TYR N    N 29.610  -7.967 -43.115 1.00 . A A .  68 TYR N    1 1 
        7 10288 1 1  44 TYR O    O 30.382  -7.659 -45.956 1.00 . A A .  68 TYR O    1 1 
        7 10289 1 1  44 TYR OH   O 24.658  -4.058 -47.819 1.00 . A A .  68 TYR OH   1 1 
        7 10290 1 1  45 THR C    C 28.255  -8.340 -48.642 1.00 . A A .  69 THR C    1 1 
        7 10291 1 1  45 THR CA   C 28.829  -9.329 -47.606 1.00 . A A .  69 THR CA   1 1 
        7 10292 1 1  45 THR CB   C 28.257 -10.765 -47.842 1.00 . A A .  69 THR CB   1 1 
        7 10293 1 1  45 THR CG2  C 28.680 -11.353 -49.207 1.00 . A A .  69 THR CG2  1 1 
        7 10294 1 1  45 THR H    H 27.676  -9.176 -45.833 1.00 . A A .  69 THR H    1 1 
        7 10295 1 1  45 THR HA   H 29.913  -9.369 -47.709 1.00 . A A .  69 THR HA   1 1 
        7 10296 1 1  45 THR HB   H 27.173 -10.713 -47.811 1.00 . A A .  69 THR HB   1 1 
        7 10297 1 1  45 THR HG1  H 28.211 -11.441 -45.981 1.00 . A A .  69 THR HG1  1 1 
        7 10298 1 1  45 THR HG21 H 28.251 -12.339 -49.325 1.00 . A A .  69 THR HG21 1 1 
        7 10299 1 1  45 THR HG22 H 29.759 -11.425 -49.255 1.00 . A A .  69 THR HG22 1 1 
        7 10300 1 1  45 THR HG23 H 28.332 -10.712 -50.009 1.00 . A A .  69 THR HG23 1 1 
        7 10301 1 1  45 THR N    N 28.507  -8.863 -46.249 1.00 . A A .  69 THR N    1 1 
        7 10302 1 1  45 THR O    O 27.049  -8.072 -48.633 1.00 . A A .  69 THR O    1 1 
        7 10303 1 1  45 THR OG1  O 28.707 -11.634 -46.784 1.00 . A A .  69 THR OG1  1 1 
        7 10304 1 1  46 LEU C    C 27.793  -7.499 -51.576 1.00 . A A .  70 LEU C    1 1 
        7 10305 1 1  46 LEU CA   C 28.704  -6.815 -50.537 1.00 . A A .  70 LEU CA   1 1 
        7 10306 1 1  46 LEU CB   C 29.944  -6.166 -51.217 1.00 . A A .  70 LEU CB   1 1 
        7 10307 1 1  46 LEU CD1  C 32.037  -4.685 -51.043 1.00 . A A .  70 LEU CD1  1 1 
        7 10308 1 1  46 LEU CD2  C 30.020  -4.180 -49.602 1.00 . A A .  70 LEU CD2  1 1 
        7 10309 1 1  46 LEU CG   C 30.840  -5.286 -50.283 1.00 . A A .  70 LEU CG   1 1 
        7 10310 1 1  46 LEU H    H 30.059  -8.026 -49.460 1.00 . A A .  70 LEU H    1 1 
        7 10311 1 1  46 LEU HA   H 28.134  -6.030 -50.041 1.00 . A A .  70 LEU HA   1 1 
        7 10312 1 1  46 LEU HB2  H 30.556  -6.961 -51.632 1.00 . A A .  70 LEU HB2  1 1 
        7 10313 1 1  46 LEU HB3  H 29.598  -5.542 -52.039 1.00 . A A .  70 LEU HB3  1 1 
        7 10314 1 1  46 LEU HD11 H 31.681  -4.043 -51.839 1.00 . A A .  70 LEU HD11 1 1 
        7 10315 1 1  46 LEU HD12 H 32.634  -5.480 -51.464 1.00 . A A .  70 LEU HD12 1 1 
        7 10316 1 1  46 LEU HD13 H 32.649  -4.107 -50.363 1.00 . A A .  70 LEU HD13 1 1 
        7 10317 1 1  46 LEU HD21 H 30.663  -3.584 -48.967 1.00 . A A .  70 LEU HD21 1 1 
        7 10318 1 1  46 LEU HD22 H 29.243  -4.624 -48.993 1.00 . A A .  70 LEU HD22 1 1 
        7 10319 1 1  46 LEU HD23 H 29.567  -3.541 -50.352 1.00 . A A .  70 LEU HD23 1 1 
        7 10320 1 1  46 LEU HG   H 31.248  -5.918 -49.496 1.00 . A A .  70 LEU HG   1 1 
        7 10321 1 1  46 LEU N    N 29.119  -7.776 -49.505 1.00 . A A .  70 LEU N    1 1 
        7 10322 1 1  46 LEU O    O 28.192  -8.472 -52.223 1.00 . A A .  70 LEU O    1 1 
        7 10323 1 1  47 GLY C    C 24.314  -8.089 -51.928 1.00 . A A .  71 GLY C    1 1 
        7 10324 1 1  47 GLY CA   C 25.550  -7.514 -52.618 1.00 . A A .  71 GLY CA   1 1 
        7 10325 1 1  47 GLY H    H 26.306  -6.247 -51.093 1.00 . A A .  71 GLY H    1 1 
        7 10326 1 1  47 GLY HA2  H 25.238  -6.697 -53.250 1.00 . A A .  71 GLY HA2  1 1 
        7 10327 1 1  47 GLY HA3  H 25.993  -8.282 -53.240 1.00 . A A .  71 GLY HA3  1 1 
        7 10328 1 1  47 GLY N    N 26.551  -6.996 -51.678 1.00 . A A .  71 GLY N    1 1 
        7 10329 1 1  47 GLY O    O 23.340  -8.456 -52.600 1.00 . A A .  71 GLY O    1 1 
        7 10330 1 1  48 GLN C    C 22.164  -7.614 -49.552 1.00 . A A .  72 GLN C    1 1 
        7 10331 1 1  48 GLN CA   C 23.218  -8.706 -49.797 1.00 . A A .  72 GLN CA   1 1 
        7 10332 1 1  48 GLN CB   C 23.698  -9.306 -48.448 1.00 . A A .  72 GLN CB   1 1 
        7 10333 1 1  48 GLN CD   C 24.639  -8.946 -46.091 1.00 . A A .  72 GLN CD   1 1 
        7 10334 1 1  48 GLN CG   C 24.167  -8.287 -47.391 1.00 . A A .  72 GLN CG   1 1 
        7 10335 1 1  48 GLN H    H 25.153  -7.884 -50.109 1.00 . A A .  72 GLN H    1 1 
        7 10336 1 1  48 GLN HA   H 22.753  -9.500 -50.381 1.00 . A A .  72 GLN HA   1 1 
        7 10337 1 1  48 GLN HB2  H 22.886  -9.882 -48.018 1.00 . A A .  72 GLN HB2  1 1 
        7 10338 1 1  48 GLN HB3  H 24.521  -9.984 -48.651 1.00 . A A .  72 GLN HB3  1 1 
        7 10339 1 1  48 GLN HE21 H 25.876  -7.439 -45.722 1.00 . A A .  72 GLN HE21 1 1 
        7 10340 1 1  48 GLN HE22 H 25.859  -8.702 -44.541 1.00 . A A .  72 GLN HE22 1 1 
        7 10341 1 1  48 GLN HG2  H 24.982  -7.707 -47.802 1.00 . A A .  72 GLN HG2  1 1 
        7 10342 1 1  48 GLN HG3  H 23.341  -7.623 -47.157 1.00 . A A .  72 GLN HG3  1 1 
        7 10343 1 1  48 GLN N    N 24.350  -8.181 -50.582 1.00 . A A .  72 GLN N    1 1 
        7 10344 1 1  48 GLN NE2  N 25.552  -8.298 -45.384 1.00 . A A .  72 GLN NE2  1 1 
        7 10345 1 1  48 GLN O    O 22.450  -6.414 -49.667 1.00 . A A .  72 GLN O    1 1 
        7 10346 1 1  48 GLN OE1  O 24.167 -10.020 -45.720 1.00 . A A .  72 GLN OE1  1 1 
        7 10347 1 1  49 ALA C    C 19.948  -6.625 -47.455 1.00 . A A .  73 ALA C    1 1 
        7 10348 1 1  49 ALA CA   C 19.813  -7.185 -48.886 1.00 . A A .  73 ALA CA   1 1 
        7 10349 1 1  49 ALA CB   C 18.492  -7.965 -49.043 1.00 . A A .  73 ALA CB   1 1 
        7 10350 1 1  49 ALA H    H 20.805  -9.032 -49.187 1.00 . A A .  73 ALA H    1 1 
        7 10351 1 1  49 ALA HA   H 19.806  -6.362 -49.592 1.00 . A A .  73 ALA HA   1 1 
        7 10352 1 1  49 ALA HB1  H 17.648  -7.312 -48.845 1.00 . A A .  73 ALA HB1  1 1 
        7 10353 1 1  49 ALA HB2  H 18.471  -8.792 -48.345 1.00 . A A .  73 ALA HB2  1 1 
        7 10354 1 1  49 ALA HB3  H 18.412  -8.350 -50.052 1.00 . A A .  73 ALA HB3  1 1 
        7 10355 1 1  49 ALA N    N 20.947  -8.063 -49.214 1.00 . A A .  73 ALA N    1 1 
        7 10356 1 1  49 ALA O    O 19.531  -5.496 -47.178 1.00 . A A .  73 ALA O    1 1 
        7 10357 1 1  50 GLN C    C 21.667  -5.925 -44.964 1.00 . A A .  74 GLN C    1 1 
        7 10358 1 1  50 GLN CA   C 20.694  -7.104 -45.132 1.00 . A A .  74 GLN CA   1 1 
        7 10359 1 1  50 GLN CB   C 21.198  -8.348 -44.349 1.00 . A A .  74 GLN CB   1 1 
        7 10360 1 1  50 GLN CD   C 20.885 -10.840 -43.840 1.00 . A A .  74 GLN CD   1 1 
        7 10361 1 1  50 GLN CG   C 20.288  -9.588 -44.477 1.00 . A A .  74 GLN CG   1 1 
        7 10362 1 1  50 GLN H    H 20.878  -8.303 -46.875 1.00 . A A .  74 GLN H    1 1 
        7 10363 1 1  50 GLN HA   H 19.720  -6.819 -44.743 1.00 . A A .  74 GLN HA   1 1 
        7 10364 1 1  50 GLN HB2  H 22.187  -8.615 -44.714 1.00 . A A .  74 GLN HB2  1 1 
        7 10365 1 1  50 GLN HB3  H 21.277  -8.091 -43.297 1.00 . A A .  74 GLN HB3  1 1 
        7 10366 1 1  50 GLN HE21 H 21.878 -11.260 -45.513 1.00 . A A .  74 GLN HE21 1 1 
        7 10367 1 1  50 GLN HE22 H 22.094 -12.370 -44.207 1.00 . A A .  74 GLN HE22 1 1 
        7 10368 1 1  50 GLN HG2  H 19.338  -9.373 -43.995 1.00 . A A .  74 GLN HG2  1 1 
        7 10369 1 1  50 GLN HG3  H 20.107  -9.782 -45.528 1.00 . A A .  74 GLN HG3  1 1 
        7 10370 1 1  50 GLN N    N 20.534  -7.442 -46.559 1.00 . A A .  74 GLN N    1 1 
        7 10371 1 1  50 GLN NE2  N 21.698 -11.564 -44.595 1.00 . A A .  74 GLN NE2  1 1 
        7 10372 1 1  50 GLN O    O 22.860  -6.062 -45.232 1.00 . A A .  74 GLN O    1 1 
        7 10373 1 1  50 GLN OE1  O 20.640 -11.139 -42.675 1.00 . A A .  74 GLN OE1  1 1 
        7 10374 1 1  51 ASN C    C 22.470  -3.612 -42.838 1.00 . A A .  75 ASN C    1 1 
        7 10375 1 1  51 ASN CA   C 21.936  -3.561 -44.278 1.00 . A A .  75 ASN CA   1 1 
        7 10376 1 1  51 ASN CB   C 21.103  -2.273 -44.489 1.00 . A A .  75 ASN CB   1 1 
        7 10377 1 1  51 ASN CG   C 20.546  -2.119 -45.905 1.00 . A A .  75 ASN CG   1 1 
        7 10378 1 1  51 ASN H    H 20.163  -4.704 -44.467 1.00 . A A .  75 ASN H    1 1 
        7 10379 1 1  51 ASN HA   H 22.782  -3.549 -44.965 1.00 . A A .  75 ASN HA   1 1 
        7 10380 1 1  51 ASN HB2  H 20.271  -2.281 -43.794 1.00 . A A .  75 ASN HB2  1 1 
        7 10381 1 1  51 ASN HB3  H 21.725  -1.411 -44.275 1.00 . A A .  75 ASN HB3  1 1 
        7 10382 1 1  51 ASN HD21 H 19.069  -0.968 -45.242 1.00 . A A .  75 ASN HD21 1 1 
        7 10383 1 1  51 ASN HD22 H 19.092  -1.254 -46.943 1.00 . A A .  75 ASN HD22 1 1 
        7 10384 1 1  51 ASN N    N 21.131  -4.761 -44.563 1.00 . A A .  75 ASN N    1 1 
        7 10385 1 1  51 ASN ND2  N 19.458  -1.373 -46.044 1.00 . A A .  75 ASN ND2  1 1 
        7 10386 1 1  51 ASN O    O 21.960  -4.365 -41.997 1.00 . A A .  75 ASN O    1 1 
        7 10387 1 1  51 ASN OD1  O 21.101  -2.647 -46.871 1.00 . A A .  75 ASN OD1  1 1 
        7 10388 1 1  52 LEU C    C 23.765  -1.581 -40.426 1.00 . A A .  76 LEU C    1 1 
        7 10389 1 1  52 LEU CA   C 24.208  -2.800 -41.275 1.00 . A A .  76 LEU CA   1 1 
        7 10390 1 1  52 LEU CB   C 25.747  -2.783 -41.558 1.00 . A A .  76 LEU CB   1 1 
        7 10391 1 1  52 LEU CD1  C 28.149  -3.487 -40.958 1.00 . A A .  76 LEU CD1  1 1 
        7 10392 1 1  52 LEU CD2  C 26.511  -2.917 -39.107 1.00 . A A .  76 LEU CD2  1 1 
        7 10393 1 1  52 LEU CG   C 26.668  -3.502 -40.517 1.00 . A A .  76 LEU CG   1 1 
        7 10394 1 1  52 LEU H    H 23.769  -2.145 -43.242 1.00 . A A .  76 LEU H    1 1 
        7 10395 1 1  52 LEU HA   H 23.957  -3.714 -40.737 1.00 . A A .  76 LEU HA   1 1 
        7 10396 1 1  52 LEU HB2  H 25.912  -3.258 -42.526 1.00 . A A .  76 LEU HB2  1 1 
        7 10397 1 1  52 LEU HB3  H 26.063  -1.752 -41.642 1.00 . A A .  76 LEU HB3  1 1 
        7 10398 1 1  52 LEU HD11 H 28.751  -4.029 -40.236 1.00 . A A .  76 LEU HD11 1 1 
        7 10399 1 1  52 LEU HD12 H 28.506  -2.468 -41.027 1.00 . A A .  76 LEU HD12 1 1 
        7 10400 1 1  52 LEU HD13 H 28.244  -3.965 -41.924 1.00 . A A .  76 LEU HD13 1 1 
        7 10401 1 1  52 LEU HD21 H 26.756  -1.861 -39.113 1.00 . A A .  76 LEU HD21 1 1 
        7 10402 1 1  52 LEU HD22 H 27.172  -3.433 -38.425 1.00 . A A .  76 LEU HD22 1 1 
        7 10403 1 1  52 LEU HD23 H 25.490  -3.045 -38.770 1.00 . A A .  76 LEU HD23 1 1 
        7 10404 1 1  52 LEU HG   H 26.372  -4.547 -40.465 1.00 . A A .  76 LEU HG   1 1 
        7 10405 1 1  52 LEU N    N 23.488  -2.791 -42.559 1.00 . A A .  76 LEU N    1 1 
        7 10406 1 1  52 LEU O    O 23.997  -0.435 -40.812 1.00 . A A .  76 LEU O    1 1 
        7 10407 1 1  53 ILE C    C 23.787  -0.551 -37.276 1.00 . A A .  77 ILE C    1 1 
        7 10408 1 1  53 ILE CA   C 22.689  -0.798 -38.332 1.00 . A A .  77 ILE CA   1 1 
        7 10409 1 1  53 ILE CB   C 21.348  -1.186 -37.590 1.00 . A A .  77 ILE CB   1 1 
        7 10410 1 1  53 ILE CD1  C 18.953  -2.146 -37.951 1.00 . A A .  77 ILE CD1  1 1 
        7 10411 1 1  53 ILE CG1  C 20.277  -1.722 -38.587 1.00 . A A .  77 ILE CG1  1 1 
        7 10412 1 1  53 ILE CG2  C 20.794   0.025 -36.796 1.00 . A A .  77 ILE CG2  1 1 
        7 10413 1 1  53 ILE H    H 22.959  -2.784 -39.041 1.00 . A A .  77 ILE H    1 1 
        7 10414 1 1  53 ILE HA   H 22.522   0.118 -38.899 1.00 . A A .  77 ILE HA   1 1 
        7 10415 1 1  53 ILE HB   H 21.577  -1.968 -36.874 1.00 . A A .  77 ILE HB   1 1 
        7 10416 1 1  53 ILE HD11 H 18.484  -1.298 -37.472 1.00 . A A .  77 ILE HD11 1 1 
        7 10417 1 1  53 ILE HD12 H 19.129  -2.922 -37.218 1.00 . A A .  77 ILE HD12 1 1 
        7 10418 1 1  53 ILE HD13 H 18.296  -2.530 -38.720 1.00 . A A .  77 ILE HD13 1 1 
        7 10419 1 1  53 ILE HG12 H 20.052  -0.951 -39.313 1.00 . A A .  77 ILE HG12 1 1 
        7 10420 1 1  53 ILE HG13 H 20.682  -2.581 -39.111 1.00 . A A .  77 ILE HG13 1 1 
        7 10421 1 1  53 ILE HG21 H 20.563   0.836 -37.477 1.00 . A A .  77 ILE HG21 1 1 
        7 10422 1 1  53 ILE HG22 H 21.533   0.364 -36.078 1.00 . A A .  77 ILE HG22 1 1 
        7 10423 1 1  53 ILE HG23 H 19.894  -0.263 -36.268 1.00 . A A .  77 ILE HG23 1 1 
        7 10424 1 1  53 ILE N    N 23.128  -1.849 -39.272 1.00 . A A .  77 ILE N    1 1 
        7 10425 1 1  53 ILE O    O 24.215  -1.489 -36.599 1.00 . A A .  77 ILE O    1 1 
        7 10426 1 1  54 ILE C    C 24.480   1.804 -34.978 1.00 . A A .  78 ILE C    1 1 
        7 10427 1 1  54 ILE CA   C 25.227   1.126 -36.133 1.00 . A A .  78 ILE CA   1 1 
        7 10428 1 1  54 ILE CB   C 26.317   2.110 -36.718 1.00 . A A .  78 ILE CB   1 1 
        7 10429 1 1  54 ILE CD1  C 27.759   0.149 -37.582 1.00 . A A .  78 ILE CD1  1 1 
        7 10430 1 1  54 ILE CG1  C 27.049   1.448 -37.920 1.00 . A A .  78 ILE CG1  1 1 
        7 10431 1 1  54 ILE CG2  C 27.327   2.570 -35.623 1.00 . A A .  78 ILE CG2  1 1 
        7 10432 1 1  54 ILE H    H 23.932   1.372 -37.790 1.00 . A A .  78 ILE H    1 1 
        7 10433 1 1  54 ILE HA   H 25.736   0.239 -35.757 1.00 . A A .  78 ILE HA   1 1 
        7 10434 1 1  54 ILE HB   H 25.804   2.996 -37.078 1.00 . A A .  78 ILE HB   1 1 
        7 10435 1 1  54 ILE HD11 H 28.256  -0.220 -38.465 1.00 . A A .  78 ILE HD11 1 1 
        7 10436 1 1  54 ILE HD12 H 27.039  -0.585 -37.246 1.00 . A A .  78 ILE HD12 1 1 
        7 10437 1 1  54 ILE HD13 H 28.489   0.325 -36.805 1.00 . A A .  78 ILE HD13 1 1 
        7 10438 1 1  54 ILE HG12 H 26.326   1.227 -38.696 1.00 . A A .  78 ILE HG12 1 1 
        7 10439 1 1  54 ILE HG13 H 27.787   2.133 -38.315 1.00 . A A .  78 ILE HG13 1 1 
        7 10440 1 1  54 ILE HG21 H 26.801   3.097 -34.837 1.00 . A A .  78 ILE HG21 1 1 
        7 10441 1 1  54 ILE HG22 H 28.067   3.232 -36.058 1.00 . A A .  78 ILE HG22 1 1 
        7 10442 1 1  54 ILE HG23 H 27.829   1.707 -35.199 1.00 . A A .  78 ILE HG23 1 1 
        7 10443 1 1  54 ILE N    N 24.254   0.703 -37.162 1.00 . A A .  78 ILE N    1 1 
        7 10444 1 1  54 ILE O    O 23.867   2.862 -35.170 1.00 . A A .  78 ILE O    1 1 
        7 10445 1 1  55 PHE C    C 24.949   2.425 -31.737 1.00 . A A .  79 PHE C    1 1 
        7 10446 1 1  55 PHE CA   C 23.892   1.677 -32.575 1.00 . A A .  79 PHE CA   1 1 
        7 10447 1 1  55 PHE CB   C 23.325   0.501 -31.728 1.00 . A A .  79 PHE CB   1 1 
        7 10448 1 1  55 PHE CD1  C 22.877  -1.389 -33.381 1.00 . A A .  79 PHE CD1  1 1 
        7 10449 1 1  55 PHE CD2  C 21.009  -0.463 -32.207 1.00 . A A .  79 PHE CD2  1 1 
        7 10450 1 1  55 PHE CE1  C 22.031  -2.270 -34.031 1.00 . A A .  79 PHE CE1  1 1 
        7 10451 1 1  55 PHE CE2  C 20.170  -1.351 -32.854 1.00 . A A .  79 PHE CE2  1 1 
        7 10452 1 1  55 PHE CG   C 22.383  -0.458 -32.464 1.00 . A A .  79 PHE CG   1 1 
        7 10453 1 1  55 PHE CZ   C 20.680  -2.259 -33.758 1.00 . A A .  79 PHE CZ   1 1 
        7 10454 1 1  55 PHE H    H 25.005   0.320 -33.756 1.00 . A A .  79 PHE H    1 1 
        7 10455 1 1  55 PHE HA   H 23.083   2.356 -32.839 1.00 . A A .  79 PHE HA   1 1 
        7 10456 1 1  55 PHE HB2  H 24.154  -0.085 -31.349 1.00 . A A .  79 PHE HB2  1 1 
        7 10457 1 1  55 PHE HB3  H 22.786   0.912 -30.879 1.00 . A A .  79 PHE HB3  1 1 
        7 10458 1 1  55 PHE HD1  H 23.937  -1.404 -33.604 1.00 . A A .  79 PHE HD1  1 1 
        7 10459 1 1  55 PHE HD2  H 20.595   0.247 -31.500 1.00 . A A .  79 PHE HD2  1 1 
        7 10460 1 1  55 PHE HE1  H 22.433  -2.979 -34.742 1.00 . A A .  79 PHE HE1  1 1 
        7 10461 1 1  55 PHE HE2  H 19.108  -1.340 -32.645 1.00 . A A .  79 PHE HE2  1 1 
        7 10462 1 1  55 PHE HZ   H 20.021  -2.953 -34.262 1.00 . A A .  79 PHE HZ   1 1 
        7 10463 1 1  55 PHE N    N 24.517   1.168 -33.804 1.00 . A A .  79 PHE N    1 1 
        7 10464 1 1  55 PHE O    O 26.136   2.068 -31.767 1.00 . A A .  79 PHE O    1 1 
        7 10465 1 1  56 TRP C    C 24.502   4.456 -28.759 1.00 . A A .  80 TRP C    1 1 
        7 10466 1 1  56 TRP CA   C 25.347   4.125 -29.990 1.00 . A A .  80 TRP CA   1 1 
        7 10467 1 1  56 TRP CB   C 26.021   5.403 -30.566 1.00 . A A .  80 TRP CB   1 1 
        7 10468 1 1  56 TRP CD1  C 24.595   7.549 -30.385 1.00 . A A .  80 TRP CD1  1 1 
        7 10469 1 1  56 TRP CD2  C 24.594   6.607 -32.416 1.00 . A A .  80 TRP CD2  1 1 
        7 10470 1 1  56 TRP CE2  C 23.790   7.753 -32.447 1.00 . A A .  80 TRP CE2  1 1 
        7 10471 1 1  56 TRP CE3  C 24.750   5.852 -33.581 1.00 . A A .  80 TRP CE3  1 1 
        7 10472 1 1  56 TRP CG   C 25.094   6.480 -31.080 1.00 . A A .  80 TRP CG   1 1 
        7 10473 1 1  56 TRP CH2  C 23.310   7.416 -34.726 1.00 . A A .  80 TRP CH2  1 1 
        7 10474 1 1  56 TRP CZ2  C 23.142   8.167 -33.599 1.00 . A A .  80 TRP CZ2  1 1 
        7 10475 1 1  56 TRP CZ3  C 24.110   6.268 -34.727 1.00 . A A .  80 TRP CZ3  1 1 
        7 10476 1 1  56 TRP H    H 23.581   3.739 -31.098 1.00 . A A .  80 TRP H    1 1 
        7 10477 1 1  56 TRP HA   H 26.129   3.432 -29.681 1.00 . A A .  80 TRP HA   1 1 
        7 10478 1 1  56 TRP HB2  H 26.640   5.849 -29.801 1.00 . A A .  80 TRP HB2  1 1 
        7 10479 1 1  56 TRP HB3  H 26.661   5.107 -31.390 1.00 . A A .  80 TRP HB3  1 1 
        7 10480 1 1  56 TRP HD1  H 24.793   7.738 -29.336 1.00 . A A .  80 TRP HD1  1 1 
        7 10481 1 1  56 TRP HE1  H 23.334   9.124 -30.925 1.00 . A A .  80 TRP HE1  1 1 
        7 10482 1 1  56 TRP HE3  H 25.369   4.967 -33.595 1.00 . A A .  80 TRP HE3  1 1 
        7 10483 1 1  56 TRP HH2  H 22.826   7.711 -35.650 1.00 . A A .  80 TRP HH2  1 1 
        7 10484 1 1  56 TRP HZ2  H 22.524   9.059 -33.617 1.00 . A A .  80 TRP HZ2  1 1 
        7 10485 1 1  56 TRP HZ3  H 24.219   5.705 -35.644 1.00 . A A .  80 TRP HZ3  1 1 
        7 10486 1 1  56 TRP N    N 24.508   3.440 -30.986 1.00 . A A .  80 TRP N    1 1 
        7 10487 1 1  56 TRP NE1  N 23.801   8.306 -31.194 1.00 . A A .  80 TRP NE1  1 1 
        7 10488 1 1  56 TRP O    O 23.320   4.794 -28.894 1.00 . A A .  80 TRP O    1 1 
        7 10489 1 1  57 ASP C    C 25.504   5.476 -25.453 1.00 . A A .  81 ASP C    1 1 
        7 10490 1 1  57 ASP CA   C 24.475   4.719 -26.304 1.00 . A A .  81 ASP CA   1 1 
        7 10491 1 1  57 ASP CB   C 23.864   3.481 -25.560 1.00 . A A .  81 ASP CB   1 1 
        7 10492 1 1  57 ASP CG   C 24.883   2.473 -24.981 1.00 . A A .  81 ASP CG   1 1 
        7 10493 1 1  57 ASP H    H 26.021   3.967 -27.538 1.00 . A A .  81 ASP H    1 1 
        7 10494 1 1  57 ASP HA   H 23.661   5.414 -26.538 1.00 . A A .  81 ASP HA   1 1 
        7 10495 1 1  57 ASP HB2  H 23.239   3.843 -24.751 1.00 . A A .  81 ASP HB2  1 1 
        7 10496 1 1  57 ASP HB3  H 23.228   2.945 -26.257 1.00 . A A .  81 ASP HB3  1 1 
        7 10497 1 1  57 ASP N    N 25.109   4.332 -27.570 1.00 . A A .  81 ASP N    1 1 
        7 10498 1 1  57 ASP O    O 26.481   4.902 -25.002 1.00 . A A .  81 ASP O    1 1 
        7 10499 1 1  57 ASP OD1  O 25.620   1.830 -25.768 1.00 . A A .  81 ASP OD1  1 1 
        7 10500 1 1  57 ASP OD2  O 24.949   2.323 -23.738 1.00 . A A .  81 ASP OD2  1 1 
        7 10501 1 1  58 ILE C    C 25.320   8.326 -23.455 1.00 . A A .  82 ILE C    1 1 
        7 10502 1 1  58 ILE CA   C 26.198   7.686 -24.546 1.00 . A A .  82 ILE CA   1 1 
        7 10503 1 1  58 ILE CB   C 26.960   8.806 -25.399 1.00 . A A .  82 ILE CB   1 1 
        7 10504 1 1  58 ILE CD1  C 27.269   7.572 -27.705 1.00 . A A .  82 ILE CD1  1 1 
        7 10505 1 1  58 ILE CG1  C 27.934   8.197 -26.485 1.00 . A A .  82 ILE CG1  1 1 
        7 10506 1 1  58 ILE CG2  C 27.744   9.774 -24.461 1.00 . A A .  82 ILE CG2  1 1 
        7 10507 1 1  58 ILE H    H 24.580   7.213 -25.822 1.00 . A A .  82 ILE H    1 1 
        7 10508 1 1  58 ILE HA   H 26.951   7.070 -24.056 1.00 . A A .  82 ILE HA   1 1 
        7 10509 1 1  58 ILE HB   H 26.208   9.399 -25.906 1.00 . A A .  82 ILE HB   1 1 
        7 10510 1 1  58 ILE HD11 H 26.658   8.312 -28.211 1.00 . A A .  82 ILE HD11 1 1 
        7 10511 1 1  58 ILE HD12 H 26.651   6.744 -27.400 1.00 . A A .  82 ILE HD12 1 1 
        7 10512 1 1  58 ILE HD13 H 28.030   7.218 -28.386 1.00 . A A .  82 ILE HD13 1 1 
        7 10513 1 1  58 ILE HG12 H 28.585   8.975 -26.863 1.00 . A A .  82 ILE HG12 1 1 
        7 10514 1 1  58 ILE HG13 H 28.542   7.433 -26.025 1.00 . A A .  82 ILE HG13 1 1 
        7 10515 1 1  58 ILE HG21 H 28.258  10.522 -25.049 1.00 . A A .  82 ILE HG21 1 1 
        7 10516 1 1  58 ILE HG22 H 28.468   9.219 -23.879 1.00 . A A .  82 ILE HG22 1 1 
        7 10517 1 1  58 ILE HG23 H 27.051  10.268 -23.785 1.00 . A A .  82 ILE HG23 1 1 
        7 10518 1 1  58 ILE N    N 25.334   6.805 -25.349 1.00 . A A .  82 ILE N    1 1 
        7 10519 1 1  58 ILE O    O 24.519   9.228 -23.727 1.00 . A A .  82 ILE O    1 1 
        7 10520 1 1  59 LYS C    C 25.079   9.741 -20.659 1.00 . A A .  83 LYS C    1 1 
        7 10521 1 1  59 LYS CA   C 24.732   8.275 -21.023 1.00 . A A .  83 LYS CA   1 1 
        7 10522 1 1  59 LYS CB   C 25.032   7.326 -19.821 1.00 . A A .  83 LYS CB   1 1 
        7 10523 1 1  59 LYS CD   C 27.645   7.397 -20.043 1.00 . A A .  83 LYS CD   1 1 
        7 10524 1 1  59 LYS CE   C 28.977   7.462 -19.274 1.00 . A A .  83 LYS CE   1 1 
        7 10525 1 1  59 LYS CG   C 26.415   7.483 -19.107 1.00 . A A .  83 LYS CG   1 1 
        7 10526 1 1  59 LYS H    H 26.073   7.045 -22.117 1.00 . A A .  83 LYS H    1 1 
        7 10527 1 1  59 LYS HA   H 23.672   8.219 -21.246 1.00 . A A .  83 LYS HA   1 1 
        7 10528 1 1  59 LYS HB2  H 24.262   7.472 -19.070 1.00 . A A .  83 LYS HB2  1 1 
        7 10529 1 1  59 LYS HB3  H 24.955   6.302 -20.176 1.00 . A A .  83 LYS HB3  1 1 
        7 10530 1 1  59 LYS HD2  H 27.603   6.465 -20.591 1.00 . A A .  83 LYS HD2  1 1 
        7 10531 1 1  59 LYS HD3  H 27.608   8.223 -20.748 1.00 . A A .  83 LYS HD3  1 1 
        7 10532 1 1  59 LYS HE2  H 29.042   6.602 -18.615 1.00 . A A .  83 LYS HE2  1 1 
        7 10533 1 1  59 LYS HE3  H 29.792   7.424 -19.982 1.00 . A A .  83 LYS HE3  1 1 
        7 10534 1 1  59 LYS HG2  H 26.440   8.440 -18.612 1.00 . A A .  83 LYS HG2  1 1 
        7 10535 1 1  59 LYS HG3  H 26.496   6.702 -18.357 1.00 . A A .  83 LYS HG3  1 1 
        7 10536 1 1  59 LYS HZ1  H 30.009   8.681 -17.918 1.00 . A A .  83 LYS HZ1  1 1 
        7 10537 1 1  59 LYS HZ2  H 28.333   8.770 -17.764 1.00 . A A .  83 LYS HZ2  1 1 
        7 10538 1 1  59 LYS HZ3  H 29.102   9.545 -19.051 1.00 . A A .  83 LYS HZ3  1 1 
        7 10539 1 1  59 LYS N    N 25.461   7.804 -22.224 1.00 . A A .  83 LYS N    1 1 
        7 10540 1 1  59 LYS NZ   N 29.112   8.700 -18.448 1.00 . A A .  83 LYS NZ   1 1 
        7 10541 1 1  59 LYS O    O 24.312  10.419 -19.969 1.00 . A A .  83 LYS O    1 1 
        7 10542 1 1  60 GLU C    C 26.427  12.545 -21.900 1.00 . A A .  84 GLU C    1 1 
        7 10543 1 1  60 GLU CA   C 26.818  11.511 -20.821 1.00 . A A .  84 GLU CA   1 1 
        7 10544 1 1  60 GLU CB   C 28.363  11.351 -20.735 1.00 . A A .  84 GLU CB   1 1 
        7 10545 1 1  60 GLU CD   C 30.626  12.338 -20.099 1.00 . A A .  84 GLU CD   1 1 
        7 10546 1 1  60 GLU CG   C 29.111  12.558 -20.153 1.00 . A A .  84 GLU CG   1 1 
        7 10547 1 1  60 GLU H    H 26.722   9.645 -21.791 1.00 . A A .  84 GLU H    1 1 
        7 10548 1 1  60 GLU HA   H 26.434  11.830 -19.852 1.00 . A A .  84 GLU HA   1 1 
        7 10549 1 1  60 GLU HB2  H 28.587  10.490 -20.111 1.00 . A A .  84 GLU HB2  1 1 
        7 10550 1 1  60 GLU HB3  H 28.752  11.154 -21.732 1.00 . A A .  84 GLU HB3  1 1 
        7 10551 1 1  60 GLU HG2  H 28.893  13.432 -20.762 1.00 . A A .  84 GLU HG2  1 1 
        7 10552 1 1  60 GLU HG3  H 28.746  12.738 -19.147 1.00 . A A .  84 GLU HG3  1 1 
        7 10553 1 1  60 GLU N    N 26.242  10.203 -21.150 1.00 . A A .  84 GLU N    1 1 
        7 10554 1 1  60 GLU O    O 26.013  12.164 -23.001 1.00 . A A .  84 GLU O    1 1 
        7 10555 1 1  60 GLU OE1  O 31.093  11.583 -19.217 1.00 . A A .  84 GLU OE1  1 1 
        7 10556 1 1  60 GLU OE2  O 31.358  12.890 -20.952 1.00 . A A .  84 GLU OE2  1 1 
        7 10557 1 1  61 GLU C    C 27.237  14.848 -23.747 1.00 . A A .  85 GLU C    1 1 
        7 10558 1 1  61 GLU CA   C 26.353  14.962 -22.490 1.00 . A A .  85 GLU CA   1 1 
        7 10559 1 1  61 GLU CB   C 26.646  16.300 -21.760 1.00 . A A .  85 GLU CB   1 1 
        7 10560 1 1  61 GLU CD   C 24.259  16.780 -20.963 1.00 . A A .  85 GLU CD   1 1 
        7 10561 1 1  61 GLU CG   C 25.731  16.593 -20.560 1.00 . A A .  85 GLU CG   1 1 
        7 10562 1 1  61 GLU H    H 26.851  14.051 -20.656 1.00 . A A .  85 GLU H    1 1 
        7 10563 1 1  61 GLU HA   H 25.305  14.947 -22.791 1.00 . A A .  85 GLU HA   1 1 
        7 10564 1 1  61 GLU HB2  H 27.668  16.279 -21.399 1.00 . A A .  85 GLU HB2  1 1 
        7 10565 1 1  61 GLU HB3  H 26.553  17.123 -22.464 1.00 . A A .  85 GLU HB3  1 1 
        7 10566 1 1  61 GLU HG2  H 25.809  15.772 -19.850 1.00 . A A .  85 GLU HG2  1 1 
        7 10567 1 1  61 GLU HG3  H 26.076  17.498 -20.071 1.00 . A A .  85 GLU HG3  1 1 
        7 10568 1 1  61 GLU N    N 26.573  13.840 -21.568 1.00 . A A .  85 GLU N    1 1 
        7 10569 1 1  61 GLU O    O 28.416  14.465 -23.669 1.00 . A A .  85 GLU O    1 1 
        7 10570 1 1  61 GLU OE1  O 23.896  17.888 -21.405 1.00 . A A .  85 GLU OE1  1 1 
        7 10571 1 1  61 GLU OE2  O 23.464  15.822 -20.845 1.00 . A A .  85 GLU OE2  1 1 
        7 10572 1 1  62 VAL C    C 27.302  16.582 -26.777 1.00 . A A .  86 VAL C    1 1 
        7 10573 1 1  62 VAL CA   C 27.281  15.152 -26.206 1.00 . A A .  86 VAL CA   1 1 
        7 10574 1 1  62 VAL CB   C 26.545  14.164 -27.185 1.00 . A A .  86 VAL CB   1 1 
        7 10575 1 1  62 VAL CG1  C 26.697  12.692 -26.721 1.00 . A A .  86 VAL CG1  1 1 
        7 10576 1 1  62 VAL CG2  C 25.050  14.544 -27.354 1.00 . A A .  86 VAL CG2  1 1 
        7 10577 1 1  62 VAL H    H 25.683  15.417 -24.857 1.00 . A A .  86 VAL H    1 1 
        7 10578 1 1  62 VAL HA   H 28.314  14.808 -26.086 1.00 . A A .  86 VAL HA   1 1 
        7 10579 1 1  62 VAL HB   H 27.022  14.247 -28.158 1.00 . A A .  86 VAL HB   1 1 
        7 10580 1 1  62 VAL HG11 H 27.745  12.424 -26.696 1.00 . A A .  86 VAL HG11 1 1 
        7 10581 1 1  62 VAL HG12 H 26.183  12.034 -27.414 1.00 . A A .  86 VAL HG12 1 1 
        7 10582 1 1  62 VAL HG13 H 26.270  12.565 -25.731 1.00 . A A .  86 VAL HG13 1 1 
        7 10583 1 1  62 VAL HG21 H 24.972  15.546 -27.757 1.00 . A A .  86 VAL HG21 1 1 
        7 10584 1 1  62 VAL HG22 H 24.542  14.507 -26.397 1.00 . A A .  86 VAL HG22 1 1 
        7 10585 1 1  62 VAL HG23 H 24.568  13.851 -28.037 1.00 . A A .  86 VAL HG23 1 1 
        7 10586 1 1  62 VAL N    N 26.628  15.158 -24.894 1.00 . A A .  86 VAL N    1 1 
        7 10587 1 1  62 VAL O    O 26.424  17.401 -26.468 1.00 . A A .  86 VAL O    1 1 
        7 10588 1 1  63 ASP C    C 27.750  18.110 -29.624 1.00 . A A .  87 ASP C    1 1 
        7 10589 1 1  63 ASP CA   C 28.470  18.191 -28.260 1.00 . A A .  87 ASP CA   1 1 
        7 10590 1 1  63 ASP CB   C 29.978  18.553 -28.461 1.00 . A A .  87 ASP CB   1 1 
        7 10591 1 1  63 ASP CG   C 30.832  18.544 -27.181 1.00 . A A .  87 ASP CG   1 1 
        7 10592 1 1  63 ASP H    H 29.011  16.198 -27.747 1.00 . A A .  87 ASP H    1 1 
        7 10593 1 1  63 ASP HA   H 27.993  18.955 -27.651 1.00 . A A .  87 ASP HA   1 1 
        7 10594 1 1  63 ASP HB2  H 30.411  17.844 -29.157 1.00 . A A .  87 ASP HB2  1 1 
        7 10595 1 1  63 ASP HB3  H 30.042  19.544 -28.898 1.00 . A A .  87 ASP HB3  1 1 
        7 10596 1 1  63 ASP N    N 28.330  16.886 -27.577 1.00 . A A .  87 ASP N    1 1 
        7 10597 1 1  63 ASP O    O 27.604  17.017 -30.170 1.00 . A A .  87 ASP O    1 1 
        7 10598 1 1  63 ASP OD1  O 30.316  18.888 -26.091 1.00 . A A .  87 ASP OD1  1 1 
        7 10599 1 1  63 ASP OD2  O 32.048  18.218 -27.258 1.00 . A A .  87 ASP OD2  1 1 
        7 10600 1 1  64 PRO C    C 27.546  18.821 -32.706 1.00 . A A .  88 PRO C    1 1 
        7 10601 1 1  64 PRO CA   C 26.608  19.244 -31.543 1.00 . A A .  88 PRO CA   1 1 
        7 10602 1 1  64 PRO CB   C 26.122  20.707 -31.708 1.00 . A A .  88 PRO CB   1 1 
        7 10603 1 1  64 PRO CD   C 27.380  20.638 -29.670 1.00 . A A .  88 PRO CD   1 1 
        7 10604 1 1  64 PRO CG   C 27.067  21.511 -30.867 1.00 . A A .  88 PRO CG   1 1 
        7 10605 1 1  64 PRO HA   H 25.750  18.578 -31.524 1.00 . A A .  88 PRO HA   1 1 
        7 10606 1 1  64 PRO HB2  H 26.159  21.006 -32.752 1.00 . A A .  88 PRO HB2  1 1 
        7 10607 1 1  64 PRO HB3  H 25.098  20.798 -31.353 1.00 . A A .  88 PRO HB3  1 1 
        7 10608 1 1  64 PRO HD2  H 28.379  20.846 -29.300 1.00 . A A .  88 PRO HD2  1 1 
        7 10609 1 1  64 PRO HD3  H 26.650  20.778 -28.881 1.00 . A A .  88 PRO HD3  1 1 
        7 10610 1 1  64 PRO HG2  H 27.972  21.729 -31.428 1.00 . A A .  88 PRO HG2  1 1 
        7 10611 1 1  64 PRO HG3  H 26.598  22.437 -30.548 1.00 . A A .  88 PRO HG3  1 1 
        7 10612 1 1  64 PRO N    N 27.293  19.257 -30.220 1.00 . A A .  88 PRO N    1 1 
        7 10613 1 1  64 PRO O    O 27.081  18.499 -33.803 1.00 . A A .  88 PRO O    1 1 
        7 10614 1 1  65 SER C    C 30.463  17.083 -33.289 1.00 . A A .  89 SER C    1 1 
        7 10615 1 1  65 SER CA   C 29.906  18.526 -33.440 1.00 . A A .  89 SER CA   1 1 
        7 10616 1 1  65 SER CB   C 31.040  19.573 -33.308 1.00 . A A .  89 SER CB   1 1 
        7 10617 1 1  65 SER H    H 29.154  19.038 -31.526 1.00 . A A .  89 SER H    1 1 
        7 10618 1 1  65 SER HA   H 29.469  18.616 -34.429 1.00 . A A .  89 SER HA   1 1 
        7 10619 1 1  65 SER HB2  H 31.535  19.455 -32.353 1.00 . A A .  89 SER HB2  1 1 
        7 10620 1 1  65 SER HB3  H 31.761  19.430 -34.105 1.00 . A A .  89 SER HB3  1 1 
        7 10621 1 1  65 SER HG   H 29.845  21.018 -32.728 1.00 . A A .  89 SER HG   1 1 
        7 10622 1 1  65 SER N    N 28.867  18.825 -32.438 1.00 . A A .  89 SER N    1 1 
        7 10623 1 1  65 SER O    O 31.518  16.772 -33.859 1.00 . A A .  89 SER O    1 1 
        7 10624 1 1  65 SER OG   O 30.535  20.900 -33.392 1.00 . A A .  89 SER OG   1 1 
        7 10625 1 1  66 ASP C    C 29.933  14.084 -33.781 1.00 . A A .  90 ASP C    1 1 
        7 10626 1 1  66 ASP CA   C 30.090  14.765 -32.410 1.00 . A A .  90 ASP CA   1 1 
        7 10627 1 1  66 ASP CB   C 29.183  14.048 -31.348 1.00 . A A .  90 ASP CB   1 1 
        7 10628 1 1  66 ASP CG   C 29.551  14.345 -29.876 1.00 . A A .  90 ASP CG   1 1 
        7 10629 1 1  66 ASP H    H 29.018  16.564 -31.978 1.00 . A A .  90 ASP H    1 1 
        7 10630 1 1  66 ASP HA   H 31.131  14.677 -32.103 1.00 . A A .  90 ASP HA   1 1 
        7 10631 1 1  66 ASP HB2  H 28.153  14.348 -31.500 1.00 . A A .  90 ASP HB2  1 1 
        7 10632 1 1  66 ASP HB3  H 29.252  12.974 -31.502 1.00 . A A .  90 ASP HB3  1 1 
        7 10633 1 1  66 ASP N    N 29.765  16.219 -32.508 1.00 . A A .  90 ASP N    1 1 
        7 10634 1 1  66 ASP O    O 29.112  14.516 -34.600 1.00 . A A .  90 ASP O    1 1 
        7 10635 1 1  66 ASP OD1  O 29.993  15.452 -29.570 1.00 . A A .  90 ASP OD1  1 1 
        7 10636 1 1  66 ASP OD2  O 29.385  13.470 -29.010 1.00 . A A .  90 ASP OD2  1 1 
        7 10637 1 1  67 TRP C    C 31.226  10.859 -35.102 1.00 . A A .  91 TRP C    1 1 
        7 10638 1 1  67 TRP CA   C 30.674  12.278 -35.294 1.00 . A A .  91 TRP CA   1 1 
        7 10639 1 1  67 TRP CB   C 31.430  13.023 -36.448 1.00 . A A .  91 TRP CB   1 1 
        7 10640 1 1  67 TRP CD1  C 33.742  12.135 -37.226 1.00 . A A .  91 TRP CD1  1 1 
        7 10641 1 1  67 TRP CD2  C 33.874  13.679 -35.598 1.00 . A A .  91 TRP CD2  1 1 
        7 10642 1 1  67 TRP CE2  C 35.177  13.274 -35.947 1.00 . A A .  91 TRP CE2  1 1 
        7 10643 1 1  67 TRP CE3  C 33.720  14.641 -34.595 1.00 . A A .  91 TRP CE3  1 1 
        7 10644 1 1  67 TRP CG   C 32.956  12.936 -36.431 1.00 . A A .  91 TRP CG   1 1 
        7 10645 1 1  67 TRP CH2  C 36.131  14.745 -34.358 1.00 . A A .  91 TRP CH2  1 1 
        7 10646 1 1  67 TRP CZ2  C 36.315  13.804 -35.336 1.00 . A A .  91 TRP CZ2  1 1 
        7 10647 1 1  67 TRP CZ3  C 34.848  15.164 -33.988 1.00 . A A .  91 TRP CZ3  1 1 
        7 10648 1 1  67 TRP H    H 31.388  12.761 -33.349 1.00 . A A .  91 TRP H    1 1 
        7 10649 1 1  67 TRP HA   H 29.625  12.192 -35.566 1.00 . A A .  91 TRP HA   1 1 
        7 10650 1 1  67 TRP HB2  H 31.090  12.627 -37.400 1.00 . A A .  91 TRP HB2  1 1 
        7 10651 1 1  67 TRP HB3  H 31.161  14.077 -36.410 1.00 . A A .  91 TRP HB3  1 1 
        7 10652 1 1  67 TRP HD1  H 33.357  11.441 -37.966 1.00 . A A .  91 TRP HD1  1 1 
        7 10653 1 1  67 TRP HE1  H 35.818  11.877 -37.373 1.00 . A A .  91 TRP HE1  1 1 
        7 10654 1 1  67 TRP HE3  H 32.736  14.978 -34.296 1.00 . A A .  91 TRP HE3  1 1 
        7 10655 1 1  67 TRP HH2  H 36.988  15.183 -33.855 1.00 . A A .  91 TRP HH2  1 1 
        7 10656 1 1  67 TRP HZ2  H 37.312  13.491 -35.617 1.00 . A A .  91 TRP HZ2  1 1 
        7 10657 1 1  67 TRP HZ3  H 34.743  15.913 -33.210 1.00 . A A .  91 TRP HZ3  1 1 
        7 10658 1 1  67 TRP N    N 30.738  13.037 -34.033 1.00 . A A .  91 TRP N    1 1 
        7 10659 1 1  67 TRP NE1  N 35.068  12.331 -36.936 1.00 . A A .  91 TRP NE1  1 1 
        7 10660 1 1  67 TRP O    O 32.099  10.629 -34.265 1.00 . A A .  91 TRP O    1 1 
        7 10661 1 1  68 ILE C    C 32.114   8.518 -37.281 1.00 . A A .  92 ILE C    1 1 
        7 10662 1 1  68 ILE CA   C 31.260   8.567 -36.003 1.00 . A A .  92 ILE CA   1 1 
        7 10663 1 1  68 ILE CB   C 30.144   7.450 -36.037 1.00 . A A .  92 ILE CB   1 1 
        7 10664 1 1  68 ILE CD1  C 28.230   6.372 -34.631 1.00 . A A .  92 ILE CD1  1 1 
        7 10665 1 1  68 ILE CG1  C 29.385   7.372 -34.677 1.00 . A A .  92 ILE CG1  1 1 
        7 10666 1 1  68 ILE CG2  C 30.740   6.073 -36.397 1.00 . A A .  92 ILE CG2  1 1 
        7 10667 1 1  68 ILE H    H 29.898  10.133 -36.409 1.00 . A A .  92 ILE H    1 1 
        7 10668 1 1  68 ILE HA   H 31.903   8.381 -35.142 1.00 . A A .  92 ILE HA   1 1 
        7 10669 1 1  68 ILE HB   H 29.438   7.714 -36.812 1.00 . A A .  92 ILE HB   1 1 
        7 10670 1 1  68 ILE HD11 H 28.606   5.373 -34.807 1.00 . A A .  92 ILE HD11 1 1 
        7 10671 1 1  68 ILE HD12 H 27.499   6.621 -35.386 1.00 . A A .  92 ILE HD12 1 1 
        7 10672 1 1  68 ILE HD13 H 27.763   6.409 -33.656 1.00 . A A .  92 ILE HD13 1 1 
        7 10673 1 1  68 ILE HG12 H 30.080   7.093 -33.897 1.00 . A A .  92 ILE HG12 1 1 
        7 10674 1 1  68 ILE HG13 H 28.981   8.347 -34.442 1.00 . A A .  92 ILE HG13 1 1 
        7 10675 1 1  68 ILE HG21 H 31.477   5.784 -35.658 1.00 . A A .  92 ILE HG21 1 1 
        7 10676 1 1  68 ILE HG22 H 31.215   6.119 -37.372 1.00 . A A .  92 ILE HG22 1 1 
        7 10677 1 1  68 ILE HG23 H 29.955   5.327 -36.426 1.00 . A A .  92 ILE HG23 1 1 
        7 10678 1 1  68 ILE N    N 30.696   9.915 -35.885 1.00 . A A .  92 ILE N    1 1 
        7 10679 1 1  68 ILE O    O 31.639   8.871 -38.361 1.00 . A A .  92 ILE O    1 1 
        7 10680 1 1  69 GLY C    C 34.503   6.508 -38.607 1.00 . A A .  93 GLY C    1 1 
        7 10681 1 1  69 GLY CA   C 34.300   7.969 -38.253 1.00 . A A .  93 GLY CA   1 1 
        7 10682 1 1  69 GLY H    H 33.698   7.891 -36.244 1.00 . A A .  93 GLY H    1 1 
        7 10683 1 1  69 GLY HA2  H 33.923   8.513 -39.120 1.00 . A A .  93 GLY HA2  1 1 
        7 10684 1 1  69 GLY HA3  H 35.254   8.395 -37.969 1.00 . A A .  93 GLY HA3  1 1 
        7 10685 1 1  69 GLY N    N 33.381   8.112 -37.134 1.00 . A A .  93 GLY N    1 1 
        7 10686 1 1  69 GLY O    O 34.790   5.694 -37.723 1.00 . A A .  93 GLY O    1 1 
        7 10687 1 1  70 LEU C    C 36.071   4.684 -40.737 1.00 . A A .  94 LEU C    1 1 
        7 10688 1 1  70 LEU CA   C 34.563   4.823 -40.409 1.00 . A A .  94 LEU CA   1 1 
        7 10689 1 1  70 LEU CB   C 33.656   4.611 -41.657 1.00 . A A .  94 LEU CB   1 1 
        7 10690 1 1  70 LEU CD1  C 32.419   3.158 -43.336 1.00 . A A .  94 LEU CD1  1 1 
        7 10691 1 1  70 LEU CD2  C 34.756   2.504 -42.714 1.00 . A A .  94 LEU CD2  1 1 
        7 10692 1 1  70 LEU CG   C 33.458   3.155 -42.211 1.00 . A A .  94 LEU CG   1 1 
        7 10693 1 1  70 LEU H    H 34.040   6.866 -40.515 1.00 . A A .  94 LEU H    1 1 
        7 10694 1 1  70 LEU HA   H 34.285   4.112 -39.639 1.00 . A A .  94 LEU HA   1 1 
        7 10695 1 1  70 LEU HB2  H 32.667   4.993 -41.403 1.00 . A A .  94 LEU HB2  1 1 
        7 10696 1 1  70 LEU HB3  H 34.042   5.225 -42.460 1.00 . A A .  94 LEU HB3  1 1 
        7 10697 1 1  70 LEU HD11 H 32.285   2.149 -43.708 1.00 . A A .  94 LEU HD11 1 1 
        7 10698 1 1  70 LEU HD12 H 32.747   3.798 -44.145 1.00 . A A .  94 LEU HD12 1 1 
        7 10699 1 1  70 LEU HD13 H 31.471   3.520 -42.954 1.00 . A A .  94 LEU HD13 1 1 
        7 10700 1 1  70 LEU HD21 H 35.450   2.394 -41.888 1.00 . A A .  94 LEU HD21 1 1 
        7 10701 1 1  70 LEU HD22 H 35.213   3.123 -43.478 1.00 . A A .  94 LEU HD22 1 1 
        7 10702 1 1  70 LEU HD23 H 34.541   1.528 -43.126 1.00 . A A .  94 LEU HD23 1 1 
        7 10703 1 1  70 LEU HG   H 33.063   2.529 -41.412 1.00 . A A .  94 LEU HG   1 1 
        7 10704 1 1  70 LEU N    N 34.332   6.172 -39.888 1.00 . A A .  94 LEU N    1 1 
        7 10705 1 1  70 LEU O    O 36.555   5.242 -41.733 1.00 . A A .  94 LEU O    1 1 
        7 10706 1 1  71 TYR C    C 38.481   2.250 -40.495 1.00 . A A .  95 TYR C    1 1 
        7 10707 1 1  71 TYR CA   C 38.243   3.694 -40.004 1.00 . A A .  95 TYR CA   1 1 
        7 10708 1 1  71 TYR CB   C 38.940   3.928 -38.625 1.00 . A A .  95 TYR CB   1 1 
        7 10709 1 1  71 TYR CD1  C 38.032   6.300 -38.289 1.00 . A A .  95 TYR CD1  1 1 
        7 10710 1 1  71 TYR CD2  C 40.326   5.907 -37.786 1.00 . A A .  95 TYR CD2  1 1 
        7 10711 1 1  71 TYR CE1  C 38.177   7.626 -37.946 1.00 . A A .  95 TYR CE1  1 1 
        7 10712 1 1  71 TYR CE2  C 40.477   7.232 -37.438 1.00 . A A .  95 TYR CE2  1 1 
        7 10713 1 1  71 TYR CG   C 39.099   5.407 -38.222 1.00 . A A .  95 TYR CG   1 1 
        7 10714 1 1  71 TYR CZ   C 39.399   8.091 -37.526 1.00 . A A .  95 TYR CZ   1 1 
        7 10715 1 1  71 TYR H    H 36.319   3.529 -39.121 1.00 . A A .  95 TYR H    1 1 
        7 10716 1 1  71 TYR HA   H 38.656   4.384 -40.739 1.00 . A A .  95 TYR HA   1 1 
        7 10717 1 1  71 TYR HB2  H 38.366   3.440 -37.846 1.00 . A A .  95 TYR HB2  1 1 
        7 10718 1 1  71 TYR HB3  H 39.931   3.485 -38.649 1.00 . A A .  95 TYR HB3  1 1 
        7 10719 1 1  71 TYR HD1  H 37.065   5.938 -38.622 1.00 . A A .  95 TYR HD1  1 1 
        7 10720 1 1  71 TYR HD2  H 41.172   5.232 -37.713 1.00 . A A .  95 TYR HD2  1 1 
        7 10721 1 1  71 TYR HE1  H 37.327   8.296 -38.009 1.00 . A A .  95 TYR HE1  1 1 
        7 10722 1 1  71 TYR HE2  H 41.443   7.595 -37.112 1.00 . A A .  95 TYR HE2  1 1 
        7 10723 1 1  71 TYR HH   H 40.370   9.761 -37.560 1.00 . A A .  95 TYR HH   1 1 
        7 10724 1 1  71 TYR N    N 36.790   3.946 -39.876 1.00 . A A .  95 TYR N    1 1 
        7 10725 1 1  71 TYR O    O 37.620   1.393 -40.332 1.00 . A A .  95 TYR O    1 1 
        7 10726 1 1  71 TYR OH   O 39.549   9.421 -37.181 1.00 . A A .  95 TYR OH   1 1 
        7 10727 1 1  72 HIS C    C 40.867  -0.070 -40.440 1.00 . A A .  96 HIS C    1 1 
        7 10728 1 1  72 HIS CA   C 40.069   0.647 -41.555 1.00 . A A .  96 HIS CA   1 1 
        7 10729 1 1  72 HIS CB   C 40.945   0.783 -42.828 1.00 . A A .  96 HIS CB   1 1 
        7 10730 1 1  72 HIS CD2  C 40.761  -1.271 -44.423 1.00 . A A .  96 HIS CD2  1 1 
        7 10731 1 1  72 HIS CE1  C 42.635  -2.266 -43.885 1.00 . A A .  96 HIS CE1  1 1 
        7 10732 1 1  72 HIS CG   C 41.361  -0.517 -43.469 1.00 . A A .  96 HIS CG   1 1 
        7 10733 1 1  72 HIS H    H 40.286   2.737 -41.219 1.00 . A A .  96 HIS H    1 1 
        7 10734 1 1  72 HIS HA   H 39.172   0.067 -41.798 1.00 . A A .  96 HIS HA   1 1 
        7 10735 1 1  72 HIS HB2  H 40.397   1.346 -43.573 1.00 . A A .  96 HIS HB2  1 1 
        7 10736 1 1  72 HIS HB3  H 41.848   1.334 -42.584 1.00 . A A .  96 HIS HB3  1 1 
        7 10737 1 1  72 HIS HD1  H 43.200  -0.863 -42.510 1.00 . A A .  96 HIS HD1  1 1 
        7 10738 1 1  72 HIS HD2  H 39.814  -1.060 -44.908 1.00 . A A .  96 HIS HD2  1 1 
        7 10739 1 1  72 HIS HE1  H 43.453  -2.971 -43.853 1.00 . A A .  96 HIS HE1  1 1 
        7 10740 1 1  72 HIS HE2  H 41.471  -2.981 -45.419 1.00 . A A .  96 HIS HE2  1 1 
        7 10741 1 1  72 HIS N    N 39.658   1.996 -41.090 1.00 . A A .  96 HIS N    1 1 
        7 10742 1 1  72 HIS ND1  N 42.533  -1.168 -43.160 1.00 . A A .  96 HIS ND1  1 1 
        7 10743 1 1  72 HIS NE2  N 41.572  -2.351 -44.663 1.00 . A A .  96 HIS NE2  1 1 
        7 10744 1 1  72 HIS O    O 41.670   0.571 -39.751 1.00 . A A .  96 HIS O    1 1 
        7 10745 1 1  73 ILE C    C 42.794  -2.564 -39.907 1.00 . A A .  97 ILE C    1 1 
        7 10746 1 1  73 ILE CA   C 41.419  -2.224 -39.312 1.00 . A A .  97 ILE CA   1 1 
        7 10747 1 1  73 ILE CB   C 40.677  -3.557 -38.902 1.00 . A A .  97 ILE CB   1 1 
        7 10748 1 1  73 ILE CD1  C 39.239  -2.378 -37.121 1.00 . A A .  97 ILE CD1  1 1 
        7 10749 1 1  73 ILE CG1  C 39.260  -3.266 -38.346 1.00 . A A .  97 ILE CG1  1 1 
        7 10750 1 1  73 ILE CG2  C 41.507  -4.390 -37.879 1.00 . A A .  97 ILE CG2  1 1 
        7 10751 1 1  73 ILE H    H 39.947  -1.817 -40.792 1.00 . A A .  97 ILE H    1 1 
        7 10752 1 1  73 ILE HA   H 41.577  -1.636 -38.408 1.00 . A A .  97 ILE HA   1 1 
        7 10753 1 1  73 ILE HB   H 40.574  -4.158 -39.800 1.00 . A A .  97 ILE HB   1 1 
        7 10754 1 1  73 ILE HD11 H 39.614  -1.398 -37.377 1.00 . A A .  97 ILE HD11 1 1 
        7 10755 1 1  73 ILE HD12 H 39.854  -2.812 -36.346 1.00 . A A .  97 ILE HD12 1 1 
        7 10756 1 1  73 ILE HD13 H 38.225  -2.293 -36.766 1.00 . A A .  97 ILE HD13 1 1 
        7 10757 1 1  73 ILE HG12 H 38.666  -2.786 -39.110 1.00 . A A .  97 ILE HG12 1 1 
        7 10758 1 1  73 ILE HG13 H 38.781  -4.200 -38.080 1.00 . A A .  97 ILE HG13 1 1 
        7 10759 1 1  73 ILE HG21 H 42.464  -4.652 -38.311 1.00 . A A .  97 ILE HG21 1 1 
        7 10760 1 1  73 ILE HG22 H 40.974  -5.298 -37.624 1.00 . A A .  97 ILE HG22 1 1 
        7 10761 1 1  73 ILE HG23 H 41.669  -3.807 -36.981 1.00 . A A .  97 ILE HG23 1 1 
        7 10762 1 1  73 ILE N    N 40.647  -1.394 -40.268 1.00 . A A .  97 ILE N    1 1 
        7 10763 1 1  73 ILE O    O 42.947  -3.534 -40.665 1.00 . A A .  97 ILE O    1 1 
        7 10764 1 1  74 ASP C    C 46.016  -1.323 -38.761 1.00 . A A .  98 ASP C    1 1 
        7 10765 1 1  74 ASP CA   C 45.178  -1.922 -39.899 1.00 . A A .  98 ASP CA   1 1 
        7 10766 1 1  74 ASP CB   C 45.574  -1.307 -41.270 1.00 . A A .  98 ASP CB   1 1 
        7 10767 1 1  74 ASP CG   C 47.028  -1.595 -41.685 1.00 . A A .  98 ASP CG   1 1 
        7 10768 1 1  74 ASP H    H 43.497  -0.834 -39.237 1.00 . A A .  98 ASP H    1 1 
        7 10769 1 1  74 ASP HA   H 45.353  -2.995 -39.930 1.00 . A A .  98 ASP HA   1 1 
        7 10770 1 1  74 ASP HB2  H 44.922  -1.715 -42.035 1.00 . A A .  98 ASP HB2  1 1 
        7 10771 1 1  74 ASP HB3  H 45.421  -0.232 -41.227 1.00 . A A .  98 ASP HB3  1 1 
        7 10772 1 1  74 ASP N    N 43.756  -1.687 -39.637 1.00 . A A .  98 ASP N    1 1 
        7 10773 1 1  74 ASP O    O 45.599  -0.332 -38.143 1.00 . A A .  98 ASP O    1 1 
        7 10774 1 1  74 ASP OD1  O 47.446  -2.767 -41.613 1.00 . A A .  98 ASP OD1  1 1 
        7 10775 1 1  74 ASP OD2  O 47.754  -0.660 -42.090 1.00 . A A .  98 ASP OD2  1 1 
        7 10776 1 1  75 GLU C    C 48.798  -0.151 -38.529 1.00 . A A .  99 GLU C    1 1 
        7 10777 1 1  75 GLU CA   C 48.211  -1.266 -37.648 1.00 . A A .  99 GLU CA   1 1 
        7 10778 1 1  75 GLU CB   C 49.293  -2.272 -37.161 1.00 . A A .  99 GLU CB   1 1 
        7 10779 1 1  75 GLU CD   C 50.122  -0.792 -35.200 1.00 . A A .  99 GLU CD   1 1 
        7 10780 1 1  75 GLU CG   C 50.505  -1.648 -36.424 1.00 . A A .  99 GLU CG   1 1 
        7 10781 1 1  75 GLU H    H 47.340  -2.842 -38.782 1.00 . A A .  99 GLU H    1 1 
        7 10782 1 1  75 GLU HA   H 47.727  -0.817 -36.780 1.00 . A A .  99 GLU HA   1 1 
        7 10783 1 1  75 GLU HB2  H 48.821  -2.983 -36.490 1.00 . A A .  99 GLU HB2  1 1 
        7 10784 1 1  75 GLU HB3  H 49.664  -2.815 -38.023 1.00 . A A .  99 GLU HB3  1 1 
        7 10785 1 1  75 GLU HG2  H 51.152  -2.451 -36.091 1.00 . A A .  99 GLU HG2  1 1 
        7 10786 1 1  75 GLU HG3  H 51.057  -1.033 -37.129 1.00 . A A .  99 GLU HG3  1 1 
        7 10787 1 1  75 GLU N    N 47.176  -1.933 -38.455 1.00 . A A .  99 GLU N    1 1 
        7 10788 1 1  75 GLU O    O 49.711  -0.376 -39.330 1.00 . A A .  99 GLU O    1 1 
        7 10789 1 1  75 GLU OE1  O 49.890  -1.362 -34.108 1.00 . A A .  99 GLU OE1  1 1 
        7 10790 1 1  75 GLU OE2  O 50.052   0.457 -35.316 1.00 . A A .  99 GLU OE2  1 1 
        7 10791 1 1  76 ASN C    C 48.480   3.484 -38.581 1.00 . A A . 100 ASN C    1 1 
        7 10792 1 1  76 ASN CA   C 48.372   2.153 -39.356 1.00 . A A . 100 ASN CA   1 1 
        7 10793 1 1  76 ASN CB   C 47.132   2.141 -40.319 1.00 . A A . 100 ASN CB   1 1 
        7 10794 1 1  76 ASN CG   C 47.275   3.015 -41.571 1.00 . A A . 100 ASN CG   1 1 
        7 10795 1 1  76 ASN H    H 47.618   1.184 -37.628 1.00 . A A . 100 ASN H    1 1 
        7 10796 1 1  76 ASN HA   H 49.277   2.001 -39.928 1.00 . A A . 100 ASN HA   1 1 
        7 10797 1 1  76 ASN HB2  H 46.956   1.123 -40.649 1.00 . A A . 100 ASN HB2  1 1 
        7 10798 1 1  76 ASN HB3  H 46.257   2.469 -39.770 1.00 . A A . 100 ASN HB3  1 1 
        7 10799 1 1  76 ASN HD21 H 48.223   1.544 -42.500 1.00 . A A . 100 ASN HD21 1 1 
        7 10800 1 1  76 ASN HD22 H 47.995   2.986 -43.423 1.00 . A A . 100 ASN HD22 1 1 
        7 10801 1 1  76 ASN N    N 48.206   1.042 -38.402 1.00 . A A . 100 ASN N    1 1 
        7 10802 1 1  76 ASN ND2  N 47.894   2.462 -42.599 1.00 . A A . 100 ASN ND2  1 1 
        7 10803 1 1  76 ASN O    O 48.545   3.485 -37.342 1.00 . A A . 100 ASN O    1 1 
        7 10804 1 1  76 ASN OD1  O 46.836   4.167 -41.607 1.00 . A A . 100 ASN OD1  1 1 
        7 10805 1 1  77 SER C    C 47.098   6.035 -37.863 1.00 . A A . 101 SER C    1 1 
        7 10806 1 1  77 SER CA   C 48.339   5.961 -38.801 1.00 . A A . 101 SER CA   1 1 
        7 10807 1 1  77 SER CB   C 48.149   6.918 -39.994 1.00 . A A . 101 SER CB   1 1 
        7 10808 1 1  77 SER H    H 48.782   4.505 -40.271 1.00 . A A . 101 SER H    1 1 
        7 10809 1 1  77 SER HA   H 49.229   6.235 -38.255 1.00 . A A . 101 SER HA   1 1 
        7 10810 1 1  77 SER HB2  H 47.251   6.649 -40.543 1.00 . A A . 101 SER HB2  1 1 
        7 10811 1 1  77 SER HB3  H 48.051   7.930 -39.632 1.00 . A A . 101 SER HB3  1 1 
        7 10812 1 1  77 SER HG   H 50.004   6.422 -40.455 1.00 . A A . 101 SER HG   1 1 
        7 10813 1 1  77 SER N    N 48.553   4.600 -39.323 1.00 . A A . 101 SER N    1 1 
        7 10814 1 1  77 SER O    O 46.012   5.610 -38.275 1.00 . A A . 101 SER O    1 1 
        7 10815 1 1  77 SER OG   O 49.251   6.847 -40.894 1.00 . A A . 101 SER OG   1 1 
        7 10816 1 1  78 PRO C    C 45.024   7.622 -36.184 1.00 . A A . 102 PRO C    1 1 
        7 10817 1 1  78 PRO CA   C 46.103   6.664 -35.636 1.00 . A A . 102 PRO CA   1 1 
        7 10818 1 1  78 PRO CB   C 46.764   7.219 -34.338 1.00 . A A . 102 PRO CB   1 1 
        7 10819 1 1  78 PRO CD   C 48.536   6.842 -35.909 1.00 . A A . 102 PRO CD   1 1 
        7 10820 1 1  78 PRO CG   C 48.094   7.754 -34.785 1.00 . A A . 102 PRO CG   1 1 
        7 10821 1 1  78 PRO HA   H 45.640   5.699 -35.421 1.00 . A A . 102 PRO HA   1 1 
        7 10822 1 1  78 PRO HB2  H 46.145   7.993 -33.895 1.00 . A A . 102 PRO HB2  1 1 
        7 10823 1 1  78 PRO HB3  H 46.889   6.412 -33.619 1.00 . A A . 102 PRO HB3  1 1 
        7 10824 1 1  78 PRO HD2  H 49.199   7.363 -36.584 1.00 . A A . 102 PRO HD2  1 1 
        7 10825 1 1  78 PRO HD3  H 49.026   5.955 -35.520 1.00 . A A . 102 PRO HD3  1 1 
        7 10826 1 1  78 PRO HG2  H 47.986   8.776 -35.138 1.00 . A A . 102 PRO HG2  1 1 
        7 10827 1 1  78 PRO HG3  H 48.808   7.718 -33.970 1.00 . A A . 102 PRO HG3  1 1 
        7 10828 1 1  78 PRO N    N 47.251   6.497 -36.573 1.00 . A A . 102 PRO N    1 1 
        7 10829 1 1  78 PRO O    O 43.834   7.453 -35.900 1.00 . A A . 102 PRO O    1 1 
        7 10830 1 1  79 ALA C    C 43.683   8.919 -38.686 1.00 . A A . 103 ALA C    1 1 
        7 10831 1 1  79 ALA CA   C 44.558   9.592 -37.617 1.00 . A A . 103 ALA CA   1 1 
        7 10832 1 1  79 ALA CB   C 45.360  10.744 -38.226 1.00 . A A . 103 ALA CB   1 1 
        7 10833 1 1  79 ALA H    H 46.431   8.703 -37.124 1.00 . A A . 103 ALA H    1 1 
        7 10834 1 1  79 ALA HA   H 43.911  10.005 -36.855 1.00 . A A . 103 ALA HA   1 1 
        7 10835 1 1  79 ALA HB1  H 44.679  11.474 -38.644 1.00 . A A . 103 ALA HB1  1 1 
        7 10836 1 1  79 ALA HB2  H 46.003  10.370 -39.012 1.00 . A A . 103 ALA HB2  1 1 
        7 10837 1 1  79 ALA HB3  H 45.970  11.218 -37.463 1.00 . A A . 103 ALA HB3  1 1 
        7 10838 1 1  79 ALA N    N 45.465   8.620 -36.978 1.00 . A A . 103 ALA N    1 1 
        7 10839 1 1  79 ALA O    O 42.505   9.268 -38.816 1.00 . A A . 103 ALA O    1 1 
        7 10840 1 1  80 ASN C    C 42.530   7.787 -41.213 1.00 . A A . 104 ASN C    1 1 
        7 10841 1 1  80 ASN CA   C 43.667   7.071 -40.448 1.00 . A A . 104 ASN CA   1 1 
        7 10842 1 1  80 ASN CB   C 43.213   5.730 -39.811 1.00 . A A . 104 ASN CB   1 1 
        7 10843 1 1  80 ASN CG   C 42.828   4.649 -40.828 1.00 . A A . 104 ASN CG   1 1 
        7 10844 1 1  80 ASN H    H 45.248   7.799 -39.236 1.00 . A A . 104 ASN H    1 1 
        7 10845 1 1  80 ASN HA   H 44.444   6.854 -41.166 1.00 . A A . 104 ASN HA   1 1 
        7 10846 1 1  80 ASN HB2  H 44.015   5.343 -39.195 1.00 . A A . 104 ASN HB2  1 1 
        7 10847 1 1  80 ASN HB3  H 42.358   5.921 -39.177 1.00 . A A . 104 ASN HB3  1 1 
        7 10848 1 1  80 ASN HD21 H 44.737   4.094 -41.012 1.00 . A A . 104 ASN HD21 1 1 
        7 10849 1 1  80 ASN HD22 H 43.601   3.218 -41.970 1.00 . A A . 104 ASN HD22 1 1 
        7 10850 1 1  80 ASN N    N 44.305   7.946 -39.418 1.00 . A A . 104 ASN N    1 1 
        7 10851 1 1  80 ASN ND2  N 43.820   3.913 -41.321 1.00 . A A . 104 ASN ND2  1 1 
        7 10852 1 1  80 ASN O    O 41.343   7.485 -41.019 1.00 . A A . 104 ASN O    1 1 
        7 10853 1 1  80 ASN OD1  O 41.659   4.478 -41.175 1.00 . A A . 104 ASN OD1  1 1 
        7 10854 1 1  81 PHE C    C 41.230   8.712 -43.779 1.00 . A A . 105 PHE C    1 1 
        7 10855 1 1  81 PHE CA   C 41.989   9.625 -42.799 1.00 . A A . 105 PHE CA   1 1 
        7 10856 1 1  81 PHE CB   C 42.749  10.764 -43.534 1.00 . A A . 105 PHE CB   1 1 
        7 10857 1 1  81 PHE CD1  C 44.200  11.877 -41.754 1.00 . A A . 105 PHE CD1  1 1 
        7 10858 1 1  81 PHE CD2  C 42.362  13.120 -42.648 1.00 . A A . 105 PHE CD2  1 1 
        7 10859 1 1  81 PHE CE1  C 44.520  12.947 -40.934 1.00 . A A . 105 PHE CE1  1 1 
        7 10860 1 1  81 PHE CE2  C 42.686  14.188 -41.830 1.00 . A A . 105 PHE CE2  1 1 
        7 10861 1 1  81 PHE CG   C 43.117  11.943 -42.632 1.00 . A A . 105 PHE CG   1 1 
        7 10862 1 1  81 PHE CZ   C 43.760  14.099 -40.968 1.00 . A A . 105 PHE CZ   1 1 
        7 10863 1 1  81 PHE H    H 43.860   9.093 -41.940 1.00 . A A . 105 PHE H    1 1 
        7 10864 1 1  81 PHE HA   H 41.265  10.083 -42.121 1.00 . A A . 105 PHE HA   1 1 
        7 10865 1 1  81 PHE HB2  H 43.667  10.366 -43.953 1.00 . A A . 105 PHE HB2  1 1 
        7 10866 1 1  81 PHE HB3  H 42.130  11.137 -44.345 1.00 . A A . 105 PHE HB3  1 1 
        7 10867 1 1  81 PHE HD1  H 44.802  10.977 -41.719 1.00 . A A . 105 PHE HD1  1 1 
        7 10868 1 1  81 PHE HD2  H 41.518  13.200 -43.318 1.00 . A A . 105 PHE HD2  1 1 
        7 10869 1 1  81 PHE HE1  H 45.365  12.878 -40.260 1.00 . A A . 105 PHE HE1  1 1 
        7 10870 1 1  81 PHE HE2  H 42.093  15.092 -41.858 1.00 . A A . 105 PHE HE2  1 1 
        7 10871 1 1  81 PHE HZ   H 44.010  14.933 -40.326 1.00 . A A . 105 PHE HZ   1 1 
        7 10872 1 1  81 PHE N    N 42.918   8.831 -41.970 1.00 . A A . 105 PHE N    1 1 
        7 10873 1 1  81 PHE O    O 41.770   8.282 -44.810 1.00 . A A . 105 PHE O    1 1 
        7 10874 1 1  82 TRP C    C 37.674   7.970 -44.019 1.00 . A A . 106 TRP C    1 1 
        7 10875 1 1  82 TRP CA   C 39.115   7.416 -44.021 1.00 . A A . 106 TRP CA   1 1 
        7 10876 1 1  82 TRP CB   C 39.260   6.032 -43.285 1.00 . A A . 106 TRP CB   1 1 
        7 10877 1 1  82 TRP CD1  C 41.086   4.864 -44.682 1.00 . A A . 106 TRP CD1  1 1 
        7 10878 1 1  82 TRP CD2  C 39.131   3.780 -44.646 1.00 . A A . 106 TRP CD2  1 1 
        7 10879 1 1  82 TRP CE2  C 40.032   3.059 -45.451 1.00 . A A . 106 TRP CE2  1 1 
        7 10880 1 1  82 TRP CE3  C 37.841   3.293 -44.475 1.00 . A A . 106 TRP CE3  1 1 
        7 10881 1 1  82 TRP CG   C 39.821   4.936 -44.166 1.00 . A A . 106 TRP CG   1 1 
        7 10882 1 1  82 TRP CH2  C 38.408   1.412 -45.890 1.00 . A A . 106 TRP CH2  1 1 
        7 10883 1 1  82 TRP CZ2  C 39.680   1.872 -46.080 1.00 . A A . 106 TRP CZ2  1 1 
        7 10884 1 1  82 TRP CZ3  C 37.492   2.113 -45.097 1.00 . A A . 106 TRP CZ3  1 1 
        7 10885 1 1  82 TRP H    H 39.630   8.888 -42.617 1.00 . A A . 106 TRP H    1 1 
        7 10886 1 1  82 TRP HA   H 39.425   7.313 -45.057 1.00 . A A . 106 TRP HA   1 1 
        7 10887 1 1  82 TRP HB2  H 39.925   6.138 -42.438 1.00 . A A . 106 TRP HB2  1 1 
        7 10888 1 1  82 TRP HB3  H 38.292   5.702 -42.921 1.00 . A A . 106 TRP HB3  1 1 
        7 10889 1 1  82 TRP HD1  H 41.861   5.595 -44.505 1.00 . A A . 106 TRP HD1  1 1 
        7 10890 1 1  82 TRP HE1  H 42.023   3.470 -45.937 1.00 . A A . 106 TRP HE1  1 1 
        7 10891 1 1  82 TRP HE3  H 37.118   3.821 -43.864 1.00 . A A . 106 TRP HE3  1 1 
        7 10892 1 1  82 TRP HH2  H 38.088   0.489 -46.363 1.00 . A A . 106 TRP HH2  1 1 
        7 10893 1 1  82 TRP HZ2  H 40.380   1.316 -46.698 1.00 . A A . 106 TRP HZ2  1 1 
        7 10894 1 1  82 TRP HZ3  H 36.495   1.717 -44.973 1.00 . A A . 106 TRP HZ3  1 1 
        7 10895 1 1  82 TRP N    N 39.989   8.410 -43.389 1.00 . A A . 106 TRP N    1 1 
        7 10896 1 1  82 TRP NE1  N 41.216   3.740 -45.457 1.00 . A A . 106 TRP NE1  1 1 
        7 10897 1 1  82 TRP O    O 37.483   9.198 -43.960 1.00 . A A . 106 TRP O    1 1 
        7 10898 1 1  83 ASP C    C 34.604   7.980 -42.983 1.00 . A A . 107 ASP C    1 1 
        7 10899 1 1  83 ASP CA   C 35.256   7.499 -44.305 1.00 . A A . 107 ASP CA   1 1 
        7 10900 1 1  83 ASP CB   C 34.487   6.283 -44.917 1.00 . A A . 107 ASP CB   1 1 
        7 10901 1 1  83 ASP CG   C 33.020   6.579 -45.309 1.00 . A A . 107 ASP CG   1 1 
        7 10902 1 1  83 ASP H    H 36.839   6.142 -43.849 1.00 . A A . 107 ASP H    1 1 
        7 10903 1 1  83 ASP HA   H 35.252   8.317 -45.015 1.00 . A A . 107 ASP HA   1 1 
        7 10904 1 1  83 ASP HB2  H 35.017   5.946 -45.801 1.00 . A A . 107 ASP HB2  1 1 
        7 10905 1 1  83 ASP HB3  H 34.495   5.468 -44.194 1.00 . A A . 107 ASP HB3  1 1 
        7 10906 1 1  83 ASP N    N 36.658   7.089 -44.055 1.00 . A A . 107 ASP N    1 1 
        7 10907 1 1  83 ASP O    O 35.175   7.797 -41.903 1.00 . A A . 107 ASP O    1 1 
        7 10908 1 1  83 ASP OD1  O 32.770   7.006 -46.457 1.00 . A A . 107 ASP OD1  1 1 
        7 10909 1 1  83 ASP OD2  O 32.105   6.371 -44.474 1.00 . A A . 107 ASP OD2  1 1 
        7 10910 1 1  84 SER C    C 31.194   9.048 -42.118 1.00 . A A . 108 SER C    1 1 
        7 10911 1 1  84 SER CA   C 32.709   9.143 -41.881 1.00 . A A . 108 SER CA   1 1 
        7 10912 1 1  84 SER CB   C 33.126  10.602 -41.567 1.00 . A A . 108 SER CB   1 1 
        7 10913 1 1  84 SER H    H 33.033   8.786 -43.953 1.00 . A A . 108 SER H    1 1 
        7 10914 1 1  84 SER HA   H 32.965   8.512 -41.029 1.00 . A A . 108 SER HA   1 1 
        7 10915 1 1  84 SER HB2  H 32.546  10.978 -40.731 1.00 . A A . 108 SER HB2  1 1 
        7 10916 1 1  84 SER HB3  H 34.178  10.631 -41.303 1.00 . A A . 108 SER HB3  1 1 
        7 10917 1 1  84 SER HG   H 32.107  11.195 -43.142 1.00 . A A . 108 SER HG   1 1 
        7 10918 1 1  84 SER N    N 33.436   8.641 -43.066 1.00 . A A . 108 SER N    1 1 
        7 10919 1 1  84 SER O    O 30.738   9.095 -43.262 1.00 . A A . 108 SER O    1 1 
        7 10920 1 1  84 SER OG   O 32.916  11.456 -42.684 1.00 . A A . 108 SER OG   1 1 
        7 10921 1 1  85 LYS C    C 28.271  10.162 -41.147 1.00 . A A . 109 LYS C    1 1 
        7 10922 1 1  85 LYS CA   C 28.961   8.793 -41.089 1.00 . A A . 109 LYS CA   1 1 
        7 10923 1 1  85 LYS CB   C 28.456   7.956 -39.887 1.00 . A A . 109 LYS CB   1 1 
        7 10924 1 1  85 LYS CD   C 28.546   5.637 -41.087 1.00 . A A . 109 LYS CD   1 1 
        7 10925 1 1  85 LYS CE   C 29.569   5.694 -42.257 1.00 . A A . 109 LYS CE   1 1 
        7 10926 1 1  85 LYS CG   C 28.964   6.485 -39.841 1.00 . A A . 109 LYS CG   1 1 
        7 10927 1 1  85 LYS H    H 30.853   8.886 -40.156 1.00 . A A . 109 LYS H    1 1 
        7 10928 1 1  85 LYS HA   H 28.718   8.252 -42.000 1.00 . A A . 109 LYS HA   1 1 
        7 10929 1 1  85 LYS HB2  H 28.764   8.443 -38.967 1.00 . A A . 109 LYS HB2  1 1 
        7 10930 1 1  85 LYS HB3  H 27.371   7.932 -39.913 1.00 . A A . 109 LYS HB3  1 1 
        7 10931 1 1  85 LYS HD2  H 28.433   4.604 -40.781 1.00 . A A . 109 LYS HD2  1 1 
        7 10932 1 1  85 LYS HD3  H 27.584   5.995 -41.444 1.00 . A A . 109 LYS HD3  1 1 
        7 10933 1 1  85 LYS HE2  H 29.793   6.722 -42.487 1.00 . A A . 109 LYS HE2  1 1 
        7 10934 1 1  85 LYS HE3  H 30.481   5.192 -41.956 1.00 . A A . 109 LYS HE3  1 1 
        7 10935 1 1  85 LYS HG2  H 30.046   6.489 -39.763 1.00 . A A . 109 LYS HG2  1 1 
        7 10936 1 1  85 LYS HG3  H 28.563   6.012 -38.943 1.00 . A A . 109 LYS HG3  1 1 
        7 10937 1 1  85 LYS HZ1  H 28.187   5.510 -43.812 1.00 . A A . 109 LYS HZ1  1 1 
        7 10938 1 1  85 LYS HZ2  H 28.881   4.044 -43.326 1.00 . A A . 109 LYS HZ2  1 1 
        7 10939 1 1  85 LYS HZ3  H 29.781   5.137 -44.251 1.00 . A A . 109 LYS HZ3  1 1 
        7 10940 1 1  85 LYS N    N 30.424   8.923 -41.027 1.00 . A A . 109 LYS N    1 1 
        7 10941 1 1  85 LYS NZ   N 29.068   5.048 -43.494 1.00 . A A . 109 LYS NZ   1 1 
        7 10942 1 1  85 LYS O    O 28.803  11.172 -40.677 1.00 . A A . 109 LYS O    1 1 
        7 10943 1 1  86 ASN C    C 25.458  11.861 -40.878 1.00 . A A . 110 ASN C    1 1 
        7 10944 1 1  86 ASN CA   C 26.300  11.361 -42.076 1.00 . A A . 110 ASN CA   1 1 
        7 10945 1 1  86 ASN CB   C 25.388  11.065 -43.307 1.00 . A A . 110 ASN CB   1 1 
        7 10946 1 1  86 ASN CG   C 26.091  10.293 -44.430 1.00 . A A . 110 ASN CG   1 1 
        7 10947 1 1  86 ASN H    H 26.662   9.284 -41.941 1.00 . A A . 110 ASN H    1 1 
        7 10948 1 1  86 ASN HA   H 27.009  12.138 -42.344 1.00 . A A . 110 ASN HA   1 1 
        7 10949 1 1  86 ASN HB2  H 24.537  10.482 -42.980 1.00 . A A . 110 ASN HB2  1 1 
        7 10950 1 1  86 ASN HB3  H 25.026  12.003 -43.712 1.00 . A A . 110 ASN HB3  1 1 
        7 10951 1 1  86 ASN HD21 H 26.908  11.965 -45.134 1.00 . A A . 110 ASN HD21 1 1 
        7 10952 1 1  86 ASN HD22 H 27.315  10.510 -45.975 1.00 . A A . 110 ASN HD22 1 1 
        7 10953 1 1  86 ASN N    N 27.064  10.151 -41.727 1.00 . A A . 110 ASN N    1 1 
        7 10954 1 1  86 ASN ND2  N 26.840  10.994 -45.268 1.00 . A A . 110 ASN ND2  1 1 
        7 10955 1 1  86 ASN O    O 25.704  11.470 -39.721 1.00 . A A . 110 ASN O    1 1 
        7 10956 1 1  86 ASN OD1  O 25.959   9.074 -44.530 1.00 . A A . 110 ASN OD1  1 1 
        7 10957 1 1  87 ARG C    C 22.809  12.218 -39.408 1.00 . A A . 111 ARG C    1 1 
        7 10958 1 1  87 ARG CA   C 23.548  13.325 -40.186 1.00 . A A . 111 ARG CA   1 1 
        7 10959 1 1  87 ARG CB   C 22.522  14.235 -40.907 1.00 . A A . 111 ARG CB   1 1 
        7 10960 1 1  87 ARG CD   C 23.986  16.359 -40.862 1.00 . A A . 111 ARG CD   1 1 
        7 10961 1 1  87 ARG CG   C 23.147  15.393 -41.718 1.00 . A A . 111 ARG CG   1 1 
        7 10962 1 1  87 ARG CZ   C 25.918  17.709 -41.740 1.00 . A A . 111 ARG CZ   1 1 
        7 10963 1 1  87 ARG H    H 24.441  13.089 -42.090 1.00 . A A . 111 ARG H    1 1 
        7 10964 1 1  87 ARG HA   H 24.116  13.927 -39.484 1.00 . A A . 111 ARG HA   1 1 
        7 10965 1 1  87 ARG HB2  H 21.943  13.624 -41.591 1.00 . A A . 111 ARG HB2  1 1 
        7 10966 1 1  87 ARG HB3  H 21.847  14.659 -40.170 1.00 . A A . 111 ARG HB3  1 1 
        7 10967 1 1  87 ARG HD2  H 23.344  16.823 -40.124 1.00 . A A . 111 ARG HD2  1 1 
        7 10968 1 1  87 ARG HD3  H 24.765  15.796 -40.358 1.00 . A A . 111 ARG HD3  1 1 
        7 10969 1 1  87 ARG HE   H 23.994  17.942 -42.261 1.00 . A A . 111 ARG HE   1 1 
        7 10970 1 1  87 ARG HG2  H 23.789  14.973 -42.486 1.00 . A A . 111 ARG HG2  1 1 
        7 10971 1 1  87 ARG HG3  H 22.349  15.952 -42.197 1.00 . A A . 111 ARG HG3  1 1 
        7 10972 1 1  87 ARG HH11 H 26.490  16.311 -40.373 1.00 . A A . 111 ARG HH11 1 1 
        7 10973 1 1  87 ARG HH12 H 27.778  17.259 -41.038 1.00 . A A . 111 ARG HH12 1 1 
        7 10974 1 1  87 ARG HH21 H 25.683  19.172 -43.129 1.00 . A A . 111 ARG HH21 1 1 
        7 10975 1 1  87 ARG HH22 H 27.314  18.904 -42.608 1.00 . A A . 111 ARG HH22 1 1 
        7 10976 1 1  87 ARG N    N 24.500  12.770 -41.168 1.00 . A A . 111 ARG N    1 1 
        7 10977 1 1  87 ARG NE   N 24.604  17.419 -41.691 1.00 . A A . 111 ARG NE   1 1 
        7 10978 1 1  87 ARG NH1  N 26.800  17.042 -40.989 1.00 . A A . 111 ARG NH1  1 1 
        7 10979 1 1  87 ARG NH2  N 26.342  18.673 -42.557 1.00 . A A . 111 ARG NH2  1 1 
        7 10980 1 1  87 ARG O    O 22.524  11.148 -39.950 1.00 . A A . 111 ARG O    1 1 
        7 10981 1 1  88 GLY C    C 22.873  11.276 -36.035 1.00 . A A . 112 GLY C    1 1 
        7 10982 1 1  88 GLY CA   C 21.948  11.517 -37.213 1.00 . A A . 112 GLY CA   1 1 
        7 10983 1 1  88 GLY H    H 22.681  13.412 -37.808 1.00 . A A . 112 GLY H    1 1 
        7 10984 1 1  88 GLY HA2  H 20.995  11.888 -36.855 1.00 . A A . 112 GLY HA2  1 1 
        7 10985 1 1  88 GLY HA3  H 21.786  10.571 -37.723 1.00 . A A . 112 GLY HA3  1 1 
        7 10986 1 1  88 GLY N    N 22.510  12.501 -38.136 1.00 . A A . 112 GLY N    1 1 
        7 10987 1 1  88 GLY O    O 22.430  10.814 -34.988 1.00 . A A . 112 GLY O    1 1 
        7 10988 1 1  89 VAL C    C 25.581  13.075 -34.805 1.00 . A A . 113 VAL C    1 1 
        7 10989 1 1  89 VAL CA   C 25.192  11.602 -35.134 1.00 . A A . 113 VAL CA   1 1 
        7 10990 1 1  89 VAL CB   C 26.478  10.768 -35.552 1.00 . A A . 113 VAL CB   1 1 
        7 10991 1 1  89 VAL CG1  C 27.390  10.471 -34.332 1.00 . A A . 113 VAL CG1  1 1 
        7 10992 1 1  89 VAL CG2  C 26.100   9.452 -36.276 1.00 . A A . 113 VAL CG2  1 1 
        7 10993 1 1  89 VAL H    H 24.462  11.864 -37.115 1.00 . A A . 113 VAL H    1 1 
        7 10994 1 1  89 VAL HA   H 24.754  11.152 -34.244 1.00 . A A . 113 VAL HA   1 1 
        7 10995 1 1  89 VAL HB   H 27.053  11.373 -36.256 1.00 . A A . 113 VAL HB   1 1 
        7 10996 1 1  89 VAL HG11 H 26.864   9.843 -33.622 1.00 . A A . 113 VAL HG11 1 1 
        7 10997 1 1  89 VAL HG12 H 27.669  11.399 -33.843 1.00 . A A . 113 VAL HG12 1 1 
        7 10998 1 1  89 VAL HG13 H 28.287   9.966 -34.660 1.00 . A A . 113 VAL HG13 1 1 
        7 10999 1 1  89 VAL HG21 H 25.516   8.824 -35.613 1.00 . A A . 113 VAL HG21 1 1 
        7 11000 1 1  89 VAL HG22 H 26.998   8.924 -36.568 1.00 . A A . 113 VAL HG22 1 1 
        7 11001 1 1  89 VAL HG23 H 25.518   9.674 -37.163 1.00 . A A . 113 VAL HG23 1 1 
        7 11002 1 1  89 VAL N    N 24.175  11.604 -36.215 1.00 . A A . 113 VAL N    1 1 
        7 11003 1 1  89 VAL O    O 26.639  13.352 -34.245 1.00 . A A . 113 VAL O    1 1 
        7 11004 1 1  90 THR C    C 24.682  15.965 -33.570 1.00 . A A . 114 THR C    1 1 
        7 11005 1 1  90 THR CA   C 24.901  15.467 -35.030 1.00 . A A . 114 THR CA   1 1 
        7 11006 1 1  90 THR CB   C 23.958  16.191 -36.053 1.00 . A A . 114 THR CB   1 1 
        7 11007 1 1  90 THR CG2  C 24.431  17.619 -36.383 1.00 . A A . 114 THR CG2  1 1 
        7 11008 1 1  90 THR H    H 23.824  13.722 -35.489 1.00 . A A . 114 THR H    1 1 
        7 11009 1 1  90 THR HA   H 25.929  15.674 -35.315 1.00 . A A . 114 THR HA   1 1 
        7 11010 1 1  90 THR HB   H 22.959  16.239 -35.637 1.00 . A A . 114 THR HB   1 1 
        7 11011 1 1  90 THR HG1  H 23.124  15.687 -37.784 1.00 . A A . 114 THR HG1  1 1 
        7 11012 1 1  90 THR HG21 H 24.457  18.215 -35.479 1.00 . A A . 114 THR HG21 1 1 
        7 11013 1 1  90 THR HG22 H 23.749  18.070 -37.090 1.00 . A A . 114 THR HG22 1 1 
        7 11014 1 1  90 THR HG23 H 25.421  17.582 -36.814 1.00 . A A . 114 THR HG23 1 1 
        7 11015 1 1  90 THR N    N 24.682  14.014 -35.136 1.00 . A A . 114 THR N    1 1 
        7 11016 1 1  90 THR O    O 23.945  16.932 -33.313 1.00 . A A . 114 THR O    1 1 
        7 11017 1 1  90 THR OG1  O 23.902  15.428 -37.280 1.00 . A A . 114 THR OG1  1 1 
        7 11018 1 1  91 GLY C    C 23.863  14.789 -30.682 1.00 . A A . 115 GLY C    1 1 
        7 11019 1 1  91 GLY CA   C 25.106  15.503 -31.183 1.00 . A A . 115 GLY CA   1 1 
        7 11020 1 1  91 GLY H    H 26.021  14.637 -32.881 1.00 . A A . 115 GLY H    1 1 
        7 11021 1 1  91 GLY HA2  H 25.963  15.132 -30.639 1.00 . A A . 115 GLY HA2  1 1 
        7 11022 1 1  91 GLY HA3  H 25.014  16.568 -30.985 1.00 . A A . 115 GLY HA3  1 1 
        7 11023 1 1  91 GLY N    N 25.341  15.288 -32.610 1.00 . A A . 115 GLY N    1 1 
        7 11024 1 1  91 GLY O    O 22.925  15.416 -30.175 1.00 . A A . 115 GLY O    1 1 
        7 11025 1 1  92 THR C    C 23.404  11.645 -29.275 1.00 . A A . 116 THR C    1 1 
        7 11026 1 1  92 THR CA   C 22.808  12.560 -30.361 1.00 . A A . 116 THR CA   1 1 
        7 11027 1 1  92 THR CB   C 22.199  11.694 -31.515 1.00 . A A . 116 THR CB   1 1 
        7 11028 1 1  92 THR CG2  C 21.303  12.527 -32.456 1.00 . A A . 116 THR CG2  1 1 
        7 11029 1 1  92 THR H    H 24.591  13.063 -31.381 1.00 . A A . 116 THR H    1 1 
        7 11030 1 1  92 THR HA   H 22.015  13.158 -29.923 1.00 . A A . 116 THR HA   1 1 
        7 11031 1 1  92 THR HB   H 21.594  10.899 -31.078 1.00 . A A . 116 THR HB   1 1 
        7 11032 1 1  92 THR HG1  H 22.904  10.638 -33.029 1.00 . A A . 116 THR HG1  1 1 
        7 11033 1 1  92 THR HG21 H 20.475  12.949 -31.899 1.00 . A A . 116 THR HG21 1 1 
        7 11034 1 1  92 THR HG22 H 20.911  11.897 -33.247 1.00 . A A . 116 THR HG22 1 1 
        7 11035 1 1  92 THR HG23 H 21.882  13.329 -32.897 1.00 . A A . 116 THR HG23 1 1 
        7 11036 1 1  92 THR N    N 23.852  13.462 -30.873 1.00 . A A . 116 THR N    1 1 
        7 11037 1 1  92 THR O    O 24.434  10.997 -29.495 1.00 . A A . 116 THR O    1 1 
        7 11038 1 1  92 THR OG1  O 23.264  11.095 -32.263 1.00 . A A . 116 THR OG1  1 1 
        7 11039 1 1  93 GLN C    C 23.100   9.318 -27.249 1.00 . A A . 117 GLN C    1 1 
        7 11040 1 1  93 GLN CA   C 23.198  10.821 -26.950 1.00 . A A . 117 GLN CA   1 1 
        7 11041 1 1  93 GLN CB   C 22.380  11.177 -25.689 1.00 . A A . 117 GLN CB   1 1 
        7 11042 1 1  93 GLN CD   C 22.192  12.946 -23.840 1.00 . A A . 117 GLN CD   1 1 
        7 11043 1 1  93 GLN CG   C 22.420  12.672 -25.323 1.00 . A A . 117 GLN CG   1 1 
        7 11044 1 1  93 GLN H    H 21.917  12.130 -28.018 1.00 . A A . 117 GLN H    1 1 
        7 11045 1 1  93 GLN HA   H 24.238  11.081 -26.763 1.00 . A A . 117 GLN HA   1 1 
        7 11046 1 1  93 GLN HB2  H 21.343  10.891 -25.846 1.00 . A A . 117 GLN HB2  1 1 
        7 11047 1 1  93 GLN HB3  H 22.773  10.605 -24.853 1.00 . A A . 117 GLN HB3  1 1 
        7 11048 1 1  93 GLN HE21 H 24.124  12.691 -23.526 1.00 . A A . 117 GLN HE21 1 1 
        7 11049 1 1  93 GLN HE22 H 23.180  13.054 -22.131 1.00 . A A . 117 GLN HE22 1 1 
        7 11050 1 1  93 GLN HG2  H 23.388  13.077 -25.600 1.00 . A A . 117 GLN HG2  1 1 
        7 11051 1 1  93 GLN HG3  H 21.654  13.187 -25.894 1.00 . A A . 117 GLN HG3  1 1 
        7 11052 1 1  93 GLN N    N 22.743  11.610 -28.103 1.00 . A A . 117 GLN N    1 1 
        7 11053 1 1  93 GLN NE2  N 23.270  12.894 -23.084 1.00 . A A . 117 GLN NE2  1 1 
        7 11054 1 1  93 GLN O    O 24.091   8.596 -27.159 1.00 . A A . 117 GLN O    1 1 
        7 11055 1 1  93 GLN OE1  O 21.072  13.167 -23.387 1.00 . A A . 117 GLN OE1  1 1 
        7 11056 1 1  94 LYS C    C 20.701   7.312 -29.148 1.00 . A A . 118 LYS C    1 1 
        7 11057 1 1  94 LYS CA   C 21.638   7.442 -27.939 1.00 . A A . 118 LYS CA   1 1 
        7 11058 1 1  94 LYS CB   C 21.031   6.744 -26.693 1.00 . A A . 118 LYS CB   1 1 
        7 11059 1 1  94 LYS CD   C 20.240   4.565 -25.567 1.00 . A A . 118 LYS CD   1 1 
        7 11060 1 1  94 LYS CE   C 18.853   5.076 -25.158 1.00 . A A . 118 LYS CE   1 1 
        7 11061 1 1  94 LYS CG   C 20.763   5.229 -26.861 1.00 . A A . 118 LYS CG   1 1 
        7 11062 1 1  94 LYS H    H 21.164   9.510 -27.755 1.00 . A A . 118 LYS H    1 1 
        7 11063 1 1  94 LYS HA   H 22.590   6.962 -28.182 1.00 . A A . 118 LYS HA   1 1 
        7 11064 1 1  94 LYS HB2  H 21.716   6.877 -25.862 1.00 . A A . 118 LYS HB2  1 1 
        7 11065 1 1  94 LYS HB3  H 20.092   7.232 -26.443 1.00 . A A . 118 LYS HB3  1 1 
        7 11066 1 1  94 LYS HD2  H 20.177   3.494 -25.729 1.00 . A A . 118 LYS HD2  1 1 
        7 11067 1 1  94 LYS HD3  H 20.943   4.759 -24.763 1.00 . A A . 118 LYS HD3  1 1 
        7 11068 1 1  94 LYS HE2  H 18.594   4.658 -24.194 1.00 . A A . 118 LYS HE2  1 1 
        7 11069 1 1  94 LYS HE3  H 18.877   6.155 -25.082 1.00 . A A . 118 LYS HE3  1 1 
        7 11070 1 1  94 LYS HG2  H 20.032   5.086 -27.649 1.00 . A A . 118 LYS HG2  1 1 
        7 11071 1 1  94 LYS HG3  H 21.691   4.745 -27.152 1.00 . A A . 118 LYS HG3  1 1 
        7 11072 1 1  94 LYS HZ1  H 18.067   5.023 -27.091 1.00 . A A . 118 LYS HZ1  1 1 
        7 11073 1 1  94 LYS HZ2  H 16.894   5.093 -25.880 1.00 . A A . 118 LYS HZ2  1 1 
        7 11074 1 1  94 LYS HZ3  H 17.718   3.648 -26.173 1.00 . A A . 118 LYS HZ3  1 1 
        7 11075 1 1  94 LYS N    N 21.899   8.866 -27.646 1.00 . A A . 118 LYS N    1 1 
        7 11076 1 1  94 LYS NZ   N 17.810   4.685 -26.142 1.00 . A A . 118 LYS NZ   1 1 
        7 11077 1 1  94 LYS O    O 19.617   7.911 -29.166 1.00 . A A . 118 LYS O    1 1 
        7 11078 1 1  95 GLY C    C 20.936   5.240 -32.256 1.00 . A A . 119 GLY C    1 1 
        7 11079 1 1  95 GLY CA   C 20.341   6.310 -31.361 1.00 . A A . 119 GLY CA   1 1 
        7 11080 1 1  95 GLY H    H 21.988   6.056 -30.045 1.00 . A A . 119 GLY H    1 1 
        7 11081 1 1  95 GLY HA2  H 19.335   6.014 -31.092 1.00 . A A . 119 GLY HA2  1 1 
        7 11082 1 1  95 GLY HA3  H 20.297   7.243 -31.909 1.00 . A A . 119 GLY HA3  1 1 
        7 11083 1 1  95 GLY N    N 21.122   6.520 -30.145 1.00 . A A . 119 GLY N    1 1 
        7 11084 1 1  95 GLY O    O 21.767   4.443 -31.800 1.00 . A A . 119 GLY O    1 1 
        7 11085 1 1  96 GLN C    C 20.923   4.845 -35.959 1.00 . A A . 120 GLN C    1 1 
        7 11086 1 1  96 GLN CA   C 21.036   4.262 -34.531 1.00 . A A . 120 GLN CA   1 1 
        7 11087 1 1  96 GLN CB   C 20.276   2.903 -34.429 1.00 . A A . 120 GLN CB   1 1 
        7 11088 1 1  96 GLN CD   C 18.063   1.617 -34.754 1.00 . A A . 120 GLN CD   1 1 
        7 11089 1 1  96 GLN CG   C 18.829   2.927 -34.963 1.00 . A A . 120 GLN CG   1 1 
        7 11090 1 1  96 GLN H    H 19.857   5.884 -33.831 1.00 . A A . 120 GLN H    1 1 
        7 11091 1 1  96 GLN HA   H 22.089   4.097 -34.316 1.00 . A A . 120 GLN HA   1 1 
        7 11092 1 1  96 GLN HB2  H 20.829   2.154 -34.991 1.00 . A A . 120 GLN HB2  1 1 
        7 11093 1 1  96 GLN HB3  H 20.251   2.595 -33.388 1.00 . A A . 120 GLN HB3  1 1 
        7 11094 1 1  96 GLN HE21 H 17.108   1.850 -36.483 1.00 . A A . 120 GLN HE21 1 1 
        7 11095 1 1  96 GLN HE22 H 16.735   0.411 -35.604 1.00 . A A . 120 GLN HE22 1 1 
        7 11096 1 1  96 GLN HG2  H 18.286   3.713 -34.444 1.00 . A A . 120 GLN HG2  1 1 
        7 11097 1 1  96 GLN HG3  H 18.851   3.161 -36.022 1.00 . A A . 120 GLN HG3  1 1 
        7 11098 1 1  96 GLN N    N 20.521   5.226 -33.540 1.00 . A A . 120 GLN N    1 1 
        7 11099 1 1  96 GLN NE2  N 17.216   1.259 -35.708 1.00 . A A . 120 GLN NE2  1 1 
        7 11100 1 1  96 GLN O    O 20.061   5.694 -36.230 1.00 . A A . 120 GLN O    1 1 
        7 11101 1 1  96 GLN OE1  O 18.257   0.914 -33.765 1.00 . A A . 120 GLN OE1  1 1 
        7 11102 1 1  97 ILE C    C 21.953   3.368 -39.052 1.00 . A A . 121 ILE C    1 1 
        7 11103 1 1  97 ILE CA   C 21.778   4.688 -38.304 1.00 . A A . 121 ILE CA   1 1 
        7 11104 1 1  97 ILE CB   C 22.890   5.725 -38.774 1.00 . A A . 121 ILE CB   1 1 
        7 11105 1 1  97 ILE CD1  C 23.591   8.230 -38.623 1.00 . A A . 121 ILE CD1  1 1 
        7 11106 1 1  97 ILE CG1  C 22.556   7.163 -38.271 1.00 . A A . 121 ILE CG1  1 1 
        7 11107 1 1  97 ILE CG2  C 23.089   5.718 -40.322 1.00 . A A . 121 ILE CG2  1 1 
        7 11108 1 1  97 ILE H    H 22.571   3.850 -36.527 1.00 . A A . 121 ILE H    1 1 
        7 11109 1 1  97 ILE HA   H 20.800   5.100 -38.546 1.00 . A A . 121 ILE HA   1 1 
        7 11110 1 1  97 ILE HB   H 23.828   5.419 -38.329 1.00 . A A . 121 ILE HB   1 1 
        7 11111 1 1  97 ILE HD11 H 23.675   8.320 -39.697 1.00 . A A . 121 ILE HD11 1 1 
        7 11112 1 1  97 ILE HD12 H 24.552   7.959 -38.208 1.00 . A A . 121 ILE HD12 1 1 
        7 11113 1 1  97 ILE HD13 H 23.281   9.179 -38.209 1.00 . A A . 121 ILE HD13 1 1 
        7 11114 1 1  97 ILE HG12 H 21.615   7.480 -38.697 1.00 . A A . 121 ILE HG12 1 1 
        7 11115 1 1  97 ILE HG13 H 22.458   7.147 -37.192 1.00 . A A . 121 ILE HG13 1 1 
        7 11116 1 1  97 ILE HG21 H 23.860   6.427 -40.596 1.00 . A A . 121 ILE HG21 1 1 
        7 11117 1 1  97 ILE HG22 H 22.165   5.991 -40.813 1.00 . A A . 121 ILE HG22 1 1 
        7 11118 1 1  97 ILE HG23 H 23.384   4.725 -40.648 1.00 . A A . 121 ILE HG23 1 1 
        7 11119 1 1  97 ILE N    N 21.831   4.403 -36.854 1.00 . A A . 121 ILE N    1 1 
        7 11120 1 1  97 ILE O    O 22.976   2.694 -38.899 1.00 . A A . 121 ILE O    1 1 
        7 11121 1 1  98 VAL C    C 21.746   2.340 -42.047 1.00 . A A . 122 VAL C    1 1 
        7 11122 1 1  98 VAL CA   C 21.040   1.861 -40.763 1.00 . A A . 122 VAL CA   1 1 
        7 11123 1 1  98 VAL CB   C 19.641   1.211 -41.083 1.00 . A A . 122 VAL CB   1 1 
        7 11124 1 1  98 VAL CG1  C 18.644   2.228 -41.707 1.00 . A A . 122 VAL CG1  1 1 
        7 11125 1 1  98 VAL CG2  C 19.818  -0.049 -41.973 1.00 . A A . 122 VAL CG2  1 1 
        7 11126 1 1  98 VAL H    H 20.103   3.501 -39.797 1.00 . A A . 122 VAL H    1 1 
        7 11127 1 1  98 VAL HA   H 21.662   1.097 -40.287 1.00 . A A . 122 VAL HA   1 1 
        7 11128 1 1  98 VAL HB   H 19.216   0.883 -40.139 1.00 . A A . 122 VAL HB   1 1 
        7 11129 1 1  98 VAL HG11 H 19.045   2.606 -42.638 1.00 . A A . 122 VAL HG11 1 1 
        7 11130 1 1  98 VAL HG12 H 18.495   3.056 -41.023 1.00 . A A . 122 VAL HG12 1 1 
        7 11131 1 1  98 VAL HG13 H 17.691   1.747 -41.894 1.00 . A A . 122 VAL HG13 1 1 
        7 11132 1 1  98 VAL HG21 H 20.243   0.236 -42.926 1.00 . A A . 122 VAL HG21 1 1 
        7 11133 1 1  98 VAL HG22 H 18.861  -0.528 -42.136 1.00 . A A . 122 VAL HG22 1 1 
        7 11134 1 1  98 VAL HG23 H 20.490  -0.751 -41.484 1.00 . A A . 122 VAL HG23 1 1 
        7 11135 1 1  98 VAL N    N 20.937   2.990 -39.835 1.00 . A A . 122 VAL N    1 1 
        7 11136 1 1  98 VAL O    O 21.399   3.392 -42.606 1.00 . A A . 122 VAL O    1 1 
        7 11137 1 1  99 TRP C    C 23.966   0.671 -44.425 1.00 . A A . 123 TRP C    1 1 
        7 11138 1 1  99 TRP CA   C 23.598   1.933 -43.628 1.00 . A A . 123 TRP CA   1 1 
        7 11139 1 1  99 TRP CB   C 24.878   2.680 -43.141 1.00 . A A . 123 TRP CB   1 1 
        7 11140 1 1  99 TRP CD1  C 25.752   3.611 -45.380 1.00 . A A . 123 TRP CD1  1 1 
        7 11141 1 1  99 TRP CD2  C 27.244   2.395 -44.249 1.00 . A A . 123 TRP CD2  1 1 
        7 11142 1 1  99 TRP CE2  C 27.828   2.823 -45.452 1.00 . A A . 123 TRP CE2  1 1 
        7 11143 1 1  99 TRP CE3  C 28.000   1.628 -43.366 1.00 . A A . 123 TRP CE3  1 1 
        7 11144 1 1  99 TRP CG   C 25.910   2.904 -44.222 1.00 . A A . 123 TRP CG   1 1 
        7 11145 1 1  99 TRP CH2  C 29.842   1.743 -44.928 1.00 . A A . 123 TRP CH2  1 1 
        7 11146 1 1  99 TRP CZ2  C 29.123   2.495 -45.803 1.00 . A A . 123 TRP CZ2  1 1 
        7 11147 1 1  99 TRP CZ3  C 29.291   1.305 -43.719 1.00 . A A . 123 TRP CZ3  1 1 
        7 11148 1 1  99 TRP H    H 22.923   0.730 -42.032 1.00 . A A . 123 TRP H    1 1 
        7 11149 1 1  99 TRP HA   H 23.032   2.600 -44.275 1.00 . A A . 123 TRP HA   1 1 
        7 11150 1 1  99 TRP HB2  H 24.600   3.650 -42.747 1.00 . A A . 123 TRP HB2  1 1 
        7 11151 1 1  99 TRP HB3  H 25.343   2.104 -42.346 1.00 . A A . 123 TRP HB3  1 1 
        7 11152 1 1  99 TRP HD1  H 24.843   4.123 -45.661 1.00 . A A . 123 TRP HD1  1 1 
        7 11153 1 1  99 TRP HE1  H 27.030   3.988 -46.995 1.00 . A A . 123 TRP HE1  1 1 
        7 11154 1 1  99 TRP HE3  H 27.590   1.286 -42.424 1.00 . A A . 123 TRP HE3  1 1 
        7 11155 1 1  99 TRP HH2  H 30.863   1.465 -45.161 1.00 . A A . 123 TRP HH2  1 1 
        7 11156 1 1  99 TRP HZ2  H 29.563   2.822 -46.737 1.00 . A A . 123 TRP HZ2  1 1 
        7 11157 1 1  99 TRP HZ3  H 29.900   0.707 -43.049 1.00 . A A . 123 TRP HZ3  1 1 
        7 11158 1 1  99 TRP N    N 22.750   1.576 -42.488 1.00 . A A . 123 TRP N    1 1 
        7 11159 1 1  99 TRP NE1  N 26.896   3.561 -46.122 1.00 . A A . 123 TRP NE1  1 1 
        7 11160 1 1  99 TRP O    O 24.435  -0.317 -43.859 1.00 . A A . 123 TRP O    1 1 
        7 11161 1 1 100 ARG C    C 25.621  -0.037 -47.100 1.00 . A A . 124 ARG C    1 1 
        7 11162 1 1 100 ARG CA   C 24.177  -0.308 -46.681 1.00 . A A . 124 ARG CA   1 1 
        7 11163 1 1 100 ARG CB   C 23.252  -0.337 -47.924 1.00 . A A . 124 ARG CB   1 1 
        7 11164 1 1 100 ARG CD   C 22.630  -1.559 -50.110 1.00 . A A . 124 ARG CD   1 1 
        7 11165 1 1 100 ARG CG   C 23.669  -1.372 -48.998 1.00 . A A . 124 ARG CG   1 1 
        7 11166 1 1 100 ARG CZ   C 21.400  -0.092 -51.705 1.00 . A A . 124 ARG CZ   1 1 
        7 11167 1 1 100 ARG H    H 23.273   1.509 -46.097 1.00 . A A . 124 ARG H    1 1 
        7 11168 1 1 100 ARG HA   H 24.124  -1.272 -46.178 1.00 . A A . 124 ARG HA   1 1 
        7 11169 1 1 100 ARG HB2  H 22.244  -0.573 -47.596 1.00 . A A . 124 ARG HB2  1 1 
        7 11170 1 1 100 ARG HB3  H 23.243   0.647 -48.382 1.00 . A A . 124 ARG HB3  1 1 
        7 11171 1 1 100 ARG HD2  H 22.944  -2.386 -50.742 1.00 . A A . 124 ARG HD2  1 1 
        7 11172 1 1 100 ARG HD3  H 21.675  -1.810 -49.657 1.00 . A A . 124 ARG HD3  1 1 
        7 11173 1 1 100 ARG HE   H 23.232   0.257 -50.984 1.00 . A A . 124 ARG HE   1 1 
        7 11174 1 1 100 ARG HG2  H 24.600  -1.050 -49.446 1.00 . A A . 124 ARG HG2  1 1 
        7 11175 1 1 100 ARG HG3  H 23.827  -2.323 -48.508 1.00 . A A . 124 ARG HG3  1 1 
        7 11176 1 1 100 ARG HH11 H 20.258  -1.634 -51.020 1.00 . A A . 124 ARG HH11 1 1 
        7 11177 1 1 100 ARG HH12 H 19.509  -0.628 -52.220 1.00 . A A . 124 ARG HH12 1 1 
        7 11178 1 1 100 ARG HH21 H 22.233   1.552 -52.522 1.00 . A A . 124 ARG HH21 1 1 
        7 11179 1 1 100 ARG HH22 H 20.619   1.187 -53.057 1.00 . A A . 124 ARG HH22 1 1 
        7 11180 1 1 100 ARG N    N 23.741   0.728 -45.743 1.00 . A A . 124 ARG N    1 1 
        7 11181 1 1 100 ARG NE   N 22.469  -0.363 -50.947 1.00 . A A . 124 ARG NE   1 1 
        7 11182 1 1 100 ARG NH1  N 20.299  -0.844 -51.638 1.00 . A A . 124 ARG NH1  1 1 
        7 11183 1 1 100 ARG NH2  N 21.419   0.965 -52.488 1.00 . A A . 124 ARG NH2  1 1 
        7 11184 1 1 100 ARG O    O 25.926   1.054 -47.600 1.00 . A A . 124 ARG O    1 1 
        7 11185 1 1 101 ILE C    C 27.965  -1.202 -48.826 1.00 . A A . 125 ILE C    1 1 
        7 11186 1 1 101 ILE CA   C 27.910  -0.906 -47.325 1.00 . A A . 125 ILE CA   1 1 
        7 11187 1 1 101 ILE CB   C 28.882  -1.881 -46.557 1.00 . A A . 125 ILE CB   1 1 
        7 11188 1 1 101 ILE CD1  C 29.699  -2.456 -44.146 1.00 . A A . 125 ILE CD1  1 1 
        7 11189 1 1 101 ILE CG1  C 28.640  -1.798 -45.014 1.00 . A A . 125 ILE CG1  1 1 
        7 11190 1 1 101 ILE CG2  C 30.367  -1.596 -46.927 1.00 . A A . 125 ILE CG2  1 1 
        7 11191 1 1 101 ILE H    H 26.217  -1.844 -46.448 1.00 . A A . 125 ILE H    1 1 
        7 11192 1 1 101 ILE HA   H 28.234   0.123 -47.142 1.00 . A A . 125 ILE HA   1 1 
        7 11193 1 1 101 ILE HB   H 28.662  -2.894 -46.882 1.00 . A A . 125 ILE HB   1 1 
        7 11194 1 1 101 ILE HD11 H 30.644  -1.943 -44.272 1.00 . A A . 125 ILE HD11 1 1 
        7 11195 1 1 101 ILE HD12 H 29.812  -3.492 -44.431 1.00 . A A . 125 ILE HD12 1 1 
        7 11196 1 1 101 ILE HD13 H 29.399  -2.400 -43.111 1.00 . A A . 125 ILE HD13 1 1 
        7 11197 1 1 101 ILE HG12 H 28.586  -0.763 -44.717 1.00 . A A . 125 ILE HG12 1 1 
        7 11198 1 1 101 ILE HG13 H 27.690  -2.268 -44.781 1.00 . A A . 125 ILE HG13 1 1 
        7 11199 1 1 101 ILE HG21 H 31.014  -2.318 -46.442 1.00 . A A . 125 ILE HG21 1 1 
        7 11200 1 1 101 ILE HG22 H 30.646  -0.600 -46.607 1.00 . A A . 125 ILE HG22 1 1 
        7 11201 1 1 101 ILE HG23 H 30.499  -1.670 -48.001 1.00 . A A . 125 ILE HG23 1 1 
        7 11202 1 1 101 ILE N    N 26.511  -1.023 -46.893 1.00 . A A . 125 ILE N    1 1 
        7 11203 1 1 101 ILE O    O 27.523  -2.267 -49.271 1.00 . A A . 125 ILE O    1 1 
        7 11204 1 1 102 GLU C    C 30.015  -0.280 -51.509 1.00 . A A . 126 GLU C    1 1 
        7 11205 1 1 102 GLU CA   C 28.532  -0.320 -51.068 1.00 . A A . 126 GLU CA   1 1 
        7 11206 1 1 102 GLU CB   C 27.720   0.856 -51.693 1.00 . A A . 126 GLU CB   1 1 
        7 11207 1 1 102 GLU CD   C 25.406   2.013 -51.900 1.00 . A A . 126 GLU CD   1 1 
        7 11208 1 1 102 GLU CG   C 26.251   0.916 -51.220 1.00 . A A . 126 GLU CG   1 1 
        7 11209 1 1 102 GLU H    H 28.806   0.577 -49.166 1.00 . A A . 126 GLU H    1 1 
        7 11210 1 1 102 GLU HA   H 28.093  -1.262 -51.388 1.00 . A A . 126 GLU HA   1 1 
        7 11211 1 1 102 GLU HB2  H 28.198   1.795 -51.430 1.00 . A A . 126 GLU HB2  1 1 
        7 11212 1 1 102 GLU HB3  H 27.725   0.755 -52.775 1.00 . A A . 126 GLU HB3  1 1 
        7 11213 1 1 102 GLU HG2  H 25.795  -0.047 -51.413 1.00 . A A . 126 GLU HG2  1 1 
        7 11214 1 1 102 GLU HG3  H 26.247   1.092 -50.150 1.00 . A A . 126 GLU HG3  1 1 
        7 11215 1 1 102 GLU N    N 28.463  -0.233 -49.600 1.00 . A A . 126 GLU N    1 1 
        7 11216 1 1 102 GLU O    O 30.803   0.456 -50.903 1.00 . A A . 126 GLU O    1 1 
        7 11217 1 1 102 GLU OE1  O 25.865   3.174 -51.992 1.00 . A A . 126 GLU OE1  1 1 
        7 11218 1 1 102 GLU OE2  O 24.263   1.726 -52.321 1.00 . A A . 126 GLU OE2  1 1 
        7 11219 1 1 103 PRO C    C 32.245   0.254 -53.690 1.00 . A A . 127 PRO C    1 1 
        7 11220 1 1 103 PRO CA   C 31.833  -1.103 -53.050 1.00 . A A . 127 PRO CA   1 1 
        7 11221 1 1 103 PRO CB   C 31.851  -2.279 -54.071 1.00 . A A . 127 PRO CB   1 1 
        7 11222 1 1 103 PRO CD   C 29.589  -2.075 -53.278 1.00 . A A . 127 PRO CD   1 1 
        7 11223 1 1 103 PRO CG   C 30.420  -2.428 -54.497 1.00 . A A . 127 PRO CG   1 1 
        7 11224 1 1 103 PRO HA   H 32.531  -1.325 -52.244 1.00 . A A . 127 PRO HA   1 1 
        7 11225 1 1 103 PRO HB2  H 32.499  -2.046 -54.913 1.00 . A A . 127 PRO HB2  1 1 
        7 11226 1 1 103 PRO HB3  H 32.214  -3.183 -53.590 1.00 . A A . 127 PRO HB3  1 1 
        7 11227 1 1 103 PRO HD2  H 28.646  -1.626 -53.577 1.00 . A A . 127 PRO HD2  1 1 
        7 11228 1 1 103 PRO HD3  H 29.404  -2.955 -52.668 1.00 . A A . 127 PRO HD3  1 1 
        7 11229 1 1 103 PRO HG2  H 30.206  -1.747 -55.317 1.00 . A A . 127 PRO HG2  1 1 
        7 11230 1 1 103 PRO HG3  H 30.221  -3.448 -54.808 1.00 . A A . 127 PRO HG3  1 1 
        7 11231 1 1 103 PRO N    N 30.434  -1.093 -52.546 1.00 . A A . 127 PRO N    1 1 
        7 11232 1 1 103 PRO O    O 32.088   0.466 -54.900 1.00 . A A . 127 PRO O    1 1 
        7 11233 1 1 104 GLY C    C 34.724   2.562 -53.330 1.00 . A A . 128 GLY C    1 1 
        7 11234 1 1 104 GLY CA   C 33.198   2.499 -53.244 1.00 . A A . 128 GLY CA   1 1 
        7 11235 1 1 104 GLY H    H 32.755   0.942 -51.878 1.00 . A A . 128 GLY H    1 1 
        7 11236 1 1 104 GLY HA2  H 32.783   2.762 -54.209 1.00 . A A . 128 GLY HA2  1 1 
        7 11237 1 1 104 GLY HA3  H 32.861   3.225 -52.514 1.00 . A A . 128 GLY HA3  1 1 
        7 11238 1 1 104 GLY N    N 32.724   1.173 -52.829 1.00 . A A . 128 GLY N    1 1 
        7 11239 1 1 104 GLY O    O 35.369   1.512 -53.430 1.00 . A A . 128 GLY O    1 1 
        7 11240 1 1 105 PRO C    C 37.500   3.396 -52.016 1.00 . A A . 129 PRO C    1 1 
        7 11241 1 1 105 PRO CA   C 36.830   3.933 -53.305 1.00 . A A . 129 PRO CA   1 1 
        7 11242 1 1 105 PRO CB   C 37.029   5.464 -53.467 1.00 . A A . 129 PRO CB   1 1 
        7 11243 1 1 105 PRO CD   C 34.665   5.106 -53.230 1.00 . A A . 129 PRO CD   1 1 
        7 11244 1 1 105 PRO CG   C 35.786   6.067 -52.881 1.00 . A A . 129 PRO CG   1 1 
        7 11245 1 1 105 PRO HA   H 37.255   3.416 -54.161 1.00 . A A . 129 PRO HA   1 1 
        7 11246 1 1 105 PRO HB2  H 37.923   5.790 -52.941 1.00 . A A . 129 PRO HB2  1 1 
        7 11247 1 1 105 PRO HB3  H 37.129   5.711 -54.521 1.00 . A A . 129 PRO HB3  1 1 
        7 11248 1 1 105 PRO HD2  H 33.895   5.125 -52.463 1.00 . A A . 129 PRO HD2  1 1 
        7 11249 1 1 105 PRO HD3  H 34.232   5.350 -54.195 1.00 . A A . 129 PRO HD3  1 1 
        7 11250 1 1 105 PRO HG2  H 35.890   6.157 -51.802 1.00 . A A . 129 PRO HG2  1 1 
        7 11251 1 1 105 PRO HG3  H 35.599   7.044 -53.314 1.00 . A A . 129 PRO HG3  1 1 
        7 11252 1 1 105 PRO N    N 35.347   3.784 -53.281 1.00 . A A . 129 PRO N    1 1 
        7 11253 1 1 105 PRO O    O 38.697   3.088 -52.003 1.00 . A A . 129 PRO O    1 1 
        7 11254 1 1 106 TYR C    C 36.853   1.237 -49.557 1.00 . A A . 130 TYR C    1 1 
        7 11255 1 1 106 TYR CA   C 37.134   2.749 -49.642 1.00 . A A . 130 TYR CA   1 1 
        7 11256 1 1 106 TYR CB   C 36.425   3.496 -48.480 1.00 . A A . 130 TYR CB   1 1 
        7 11257 1 1 106 TYR CD1  C 38.065   5.294 -47.737 1.00 . A A . 130 TYR CD1  1 1 
        7 11258 1 1 106 TYR CD2  C 36.068   6.004 -48.839 1.00 . A A . 130 TYR CD2  1 1 
        7 11259 1 1 106 TYR CE1  C 38.478   6.603 -47.623 1.00 . A A . 130 TYR CE1  1 1 
        7 11260 1 1 106 TYR CE2  C 36.478   7.320 -48.726 1.00 . A A . 130 TYR CE2  1 1 
        7 11261 1 1 106 TYR CG   C 36.855   4.961 -48.349 1.00 . A A . 130 TYR CG   1 1 
        7 11262 1 1 106 TYR CZ   C 37.682   7.617 -48.115 1.00 . A A . 130 TYR CZ   1 1 
        7 11263 1 1 106 TYR H    H 35.782   3.620 -51.019 1.00 . A A . 130 TYR H    1 1 
        7 11264 1 1 106 TYR HA   H 38.205   2.899 -49.547 1.00 . A A . 130 TYR HA   1 1 
        7 11265 1 1 106 TYR HB2  H 35.353   3.466 -48.636 1.00 . A A . 130 TYR HB2  1 1 
        7 11266 1 1 106 TYR HB3  H 36.653   2.998 -47.542 1.00 . A A . 130 TYR HB3  1 1 
        7 11267 1 1 106 TYR HD1  H 38.692   4.498 -47.345 1.00 . A A . 130 TYR HD1  1 1 
        7 11268 1 1 106 TYR HD2  H 35.120   5.772 -49.313 1.00 . A A . 130 TYR HD2  1 1 
        7 11269 1 1 106 TYR HE1  H 39.421   6.831 -47.140 1.00 . A A . 130 TYR HE1  1 1 
        7 11270 1 1 106 TYR HE2  H 35.851   8.114 -49.114 1.00 . A A . 130 TYR HE2  1 1 
        7 11271 1 1 106 TYR HH   H 39.043   8.991 -48.214 1.00 . A A . 130 TYR HH   1 1 
        7 11272 1 1 106 TYR N    N 36.703   3.302 -50.936 1.00 . A A . 130 TYR N    1 1 
        7 11273 1 1 106 TYR O    O 37.335   0.572 -48.637 1.00 . A A . 130 TYR O    1 1 
        7 11274 1 1 106 TYR OH   O 38.099   8.930 -48.009 1.00 . A A . 130 TYR OH   1 1 
        7 11275 1 1 107 PHE C    C 36.044  -1.342 -51.891 1.00 . A A . 131 PHE C    1 1 
        7 11276 1 1 107 PHE CA   C 35.713  -0.744 -50.517 1.00 . A A . 131 PHE CA   1 1 
        7 11277 1 1 107 PHE CB   C 34.214  -0.933 -50.134 1.00 . A A . 131 PHE CB   1 1 
        7 11278 1 1 107 PHE CD1  C 34.288  -0.998 -47.597 1.00 . A A . 131 PHE CD1  1 1 
        7 11279 1 1 107 PHE CD2  C 33.134   0.825 -48.626 1.00 . A A . 131 PHE CD2  1 1 
        7 11280 1 1 107 PHE CE1  C 34.008  -0.472 -46.350 1.00 . A A . 131 PHE CE1  1 1 
        7 11281 1 1 107 PHE CE2  C 32.857   1.352 -47.375 1.00 . A A . 131 PHE CE2  1 1 
        7 11282 1 1 107 PHE CG   C 33.862  -0.358 -48.760 1.00 . A A . 131 PHE CG   1 1 
        7 11283 1 1 107 PHE CZ   C 33.288   0.699 -46.237 1.00 . A A . 131 PHE CZ   1 1 
        7 11284 1 1 107 PHE H    H 35.752   1.252 -51.244 1.00 . A A . 131 PHE H    1 1 
        7 11285 1 1 107 PHE HA   H 36.326  -1.255 -49.770 1.00 . A A . 131 PHE HA   1 1 
        7 11286 1 1 107 PHE HB2  H 33.592  -0.443 -50.879 1.00 . A A . 131 PHE HB2  1 1 
        7 11287 1 1 107 PHE HB3  H 33.974  -1.991 -50.124 1.00 . A A . 131 PHE HB3  1 1 
        7 11288 1 1 107 PHE HD1  H 34.853  -1.917 -47.672 1.00 . A A . 131 PHE HD1  1 1 
        7 11289 1 1 107 PHE HD2  H 32.788   1.342 -49.512 1.00 . A A . 131 PHE HD2  1 1 
        7 11290 1 1 107 PHE HE1  H 34.354  -0.982 -45.456 1.00 . A A . 131 PHE HE1  1 1 
        7 11291 1 1 107 PHE HE2  H 32.292   2.271 -47.287 1.00 . A A . 131 PHE HE2  1 1 
        7 11292 1 1 107 PHE HZ   H 33.071   1.110 -45.258 1.00 . A A . 131 PHE HZ   1 1 
        7 11293 1 1 107 PHE N    N 36.075   0.687 -50.511 1.00 . A A . 131 PHE N    1 1 
        7 11294 1 1 107 PHE O    O 35.187  -1.417 -52.774 1.00 . A A . 131 PHE O    1 1 
        7 11295 1 1 108 MET C    C 38.531  -3.624 -53.123 1.00 . A A . 132 MET C    1 1 
        7 11296 1 1 108 MET CA   C 37.865  -2.252 -53.339 1.00 . A A . 132 MET CA   1 1 
        7 11297 1 1 108 MET CB   C 38.891  -1.263 -53.957 1.00 . A A . 132 MET CB   1 1 
        7 11298 1 1 108 MET CE   C 40.122   0.183 -56.534 1.00 . A A . 132 MET CE   1 1 
        7 11299 1 1 108 MET CG   C 38.316   0.093 -54.381 1.00 . A A . 132 MET CG   1 1 
        7 11300 1 1 108 MET H    H 37.946  -1.609 -51.319 1.00 . A A . 132 MET H    1 1 
        7 11301 1 1 108 MET HA   H 37.037  -2.379 -54.033 1.00 . A A . 132 MET HA   1 1 
        7 11302 1 1 108 MET HB2  H 39.677  -1.078 -53.234 1.00 . A A . 132 MET HB2  1 1 
        7 11303 1 1 108 MET HB3  H 39.337  -1.724 -54.833 1.00 . A A . 132 MET HB3  1 1 
        7 11304 1 1 108 MET HE1  H 39.285  -0.041 -57.181 1.00 . A A . 132 MET HE1  1 1 
        7 11305 1 1 108 MET HE2  H 40.559  -0.736 -56.173 1.00 . A A . 132 MET HE2  1 1 
        7 11306 1 1 108 MET HE3  H 40.871   0.732 -57.091 1.00 . A A . 132 MET HE3  1 1 
        7 11307 1 1 108 MET HG2  H 37.521  -0.067 -55.095 1.00 . A A . 132 MET HG2  1 1 
        7 11308 1 1 108 MET HG3  H 37.916   0.596 -53.507 1.00 . A A . 132 MET HG3  1 1 
        7 11309 1 1 108 MET N    N 37.328  -1.713 -52.070 1.00 . A A . 132 MET N    1 1 
        7 11310 1 1 108 MET O    O 38.588  -4.443 -54.050 1.00 . A A . 132 MET O    1 1 
        7 11311 1 1 108 MET SD   S 39.550   1.170 -55.140 1.00 . A A . 132 MET SD   1 1 
        7 11312 1 1 109 GLU C    C 38.737  -6.313 -51.630 1.00 . A A . 133 GLU C    1 1 
        7 11313 1 1 109 GLU CA   C 39.700  -5.116 -51.480 1.00 . A A . 133 GLU CA   1 1 
        7 11314 1 1 109 GLU CB   C 40.133  -5.021 -49.991 1.00 . A A . 133 GLU CB   1 1 
        7 11315 1 1 109 GLU CD   C 41.319  -3.695 -48.144 1.00 . A A . 133 GLU CD   1 1 
        7 11316 1 1 109 GLU CG   C 41.132  -3.904 -49.656 1.00 . A A . 133 GLU CG   1 1 
        7 11317 1 1 109 GLU H    H 38.982  -3.137 -51.232 1.00 . A A . 133 GLU H    1 1 
        7 11318 1 1 109 GLU HA   H 40.579  -5.270 -52.103 1.00 . A A . 133 GLU HA   1 1 
        7 11319 1 1 109 GLU HB2  H 39.246  -4.866 -49.385 1.00 . A A . 133 GLU HB2  1 1 
        7 11320 1 1 109 GLU HB3  H 40.579  -5.967 -49.700 1.00 . A A . 133 GLU HB3  1 1 
        7 11321 1 1 109 GLU HG2  H 42.094  -4.153 -50.093 1.00 . A A . 133 GLU HG2  1 1 
        7 11322 1 1 109 GLU HG3  H 40.782  -2.980 -50.100 1.00 . A A . 133 GLU HG3  1 1 
        7 11323 1 1 109 GLU N    N 39.049  -3.850 -51.894 1.00 . A A . 133 GLU N    1 1 
        7 11324 1 1 109 GLU O    O 37.522  -6.125 -51.523 1.00 . A A . 133 GLU O    1 1 
        7 11325 1 1 109 GLU OE1  O 41.987  -4.529 -47.493 1.00 . A A . 133 GLU OE1  1 1 
        7 11326 1 1 109 GLU OE2  O 40.820  -2.684 -47.597 1.00 . A A . 133 GLU OE2  1 1 
        7 11327 1 1 110 PRO C    C 37.763  -9.020 -50.437 1.00 . A A . 134 PRO C    1 1 
        7 11328 1 1 110 PRO CA   C 38.415  -8.795 -51.824 1.00 . A A . 134 PRO CA   1 1 
        7 11329 1 1 110 PRO CB   C 39.403  -9.931 -52.191 1.00 . A A . 134 PRO CB   1 1 
        7 11330 1 1 110 PRO CD   C 40.672  -7.898 -52.165 1.00 . A A . 134 PRO CD   1 1 
        7 11331 1 1 110 PRO CG   C 40.759  -9.378 -51.873 1.00 . A A . 134 PRO CG   1 1 
        7 11332 1 1 110 PRO HA   H 37.629  -8.740 -52.571 1.00 . A A . 134 PRO HA   1 1 
        7 11333 1 1 110 PRO HB2  H 39.187 -10.827 -51.614 1.00 . A A . 134 PRO HB2  1 1 
        7 11334 1 1 110 PRO HB3  H 39.311 -10.161 -53.247 1.00 . A A . 134 PRO HB3  1 1 
        7 11335 1 1 110 PRO HD2  H 41.356  -7.340 -51.535 1.00 . A A . 134 PRO HD2  1 1 
        7 11336 1 1 110 PRO HD3  H 40.885  -7.698 -53.211 1.00 . A A . 134 PRO HD3  1 1 
        7 11337 1 1 110 PRO HG2  H 40.999  -9.548 -50.826 1.00 . A A . 134 PRO HG2  1 1 
        7 11338 1 1 110 PRO HG3  H 41.511  -9.843 -52.501 1.00 . A A . 134 PRO HG3  1 1 
        7 11339 1 1 110 PRO N    N 39.257  -7.569 -51.850 1.00 . A A . 134 PRO N    1 1 
        7 11340 1 1 110 PRO O    O 36.782  -9.756 -50.313 1.00 . A A . 134 PRO O    1 1 
        7 11341 1 1 111 GLU C    C 38.306  -7.058 -47.346 1.00 . A A . 135 GLU C    1 1 
        7 11342 1 1 111 GLU CA   C 37.760  -8.313 -48.066 1.00 . A A . 135 GLU CA   1 1 
        7 11343 1 1 111 GLU CB   C 38.096  -9.602 -47.271 1.00 . A A . 135 GLU CB   1 1 
        7 11344 1 1 111 GLU CD   C 37.879 -10.917 -45.094 1.00 . A A . 135 GLU CD   1 1 
        7 11345 1 1 111 GLU CG   C 37.443  -9.677 -45.885 1.00 . A A . 135 GLU CG   1 1 
        7 11346 1 1 111 GLU H    H 39.176  -7.894 -49.579 1.00 . A A . 135 GLU H    1 1 
        7 11347 1 1 111 GLU HA   H 36.680  -8.222 -48.163 1.00 . A A . 135 GLU HA   1 1 
        7 11348 1 1 111 GLU HB2  H 37.767 -10.461 -47.847 1.00 . A A . 135 GLU HB2  1 1 
        7 11349 1 1 111 GLU HB3  H 39.173  -9.666 -47.146 1.00 . A A . 135 GLU HB3  1 1 
        7 11350 1 1 111 GLU HG2  H 37.706  -8.786 -45.328 1.00 . A A . 135 GLU HG2  1 1 
        7 11351 1 1 111 GLU HG3  H 36.363  -9.699 -46.013 1.00 . A A . 135 GLU HG3  1 1 
        7 11352 1 1 111 GLU N    N 38.331  -8.369 -49.414 1.00 . A A . 135 GLU N    1 1 
        7 11353 1 1 111 GLU O    O 39.521  -6.914 -47.177 1.00 . A A . 135 GLU O    1 1 
        7 11354 1 1 111 GLU OE1  O 38.890 -10.834 -44.365 1.00 . A A . 135 GLU OE1  1 1 
        7 11355 1 1 111 GLU OE2  O 37.224 -11.979 -45.211 1.00 . A A . 135 GLU OE2  1 1 
        7 11356 1 1 112 ILE C    C 37.436  -4.927 -44.825 1.00 . A A . 136 ILE C    1 1 
        7 11357 1 1 112 ILE CA   C 37.754  -4.865 -46.328 1.00 . A A . 136 ILE CA   1 1 
        7 11358 1 1 112 ILE CB   C 36.962  -3.654 -46.972 1.00 . A A . 136 ILE CB   1 1 
        7 11359 1 1 112 ILE CD1  C 35.752  -4.594 -49.105 1.00 . A A . 136 ILE CD1  1 1 
        7 11360 1 1 112 ILE CG1  C 36.896  -3.751 -48.544 1.00 . A A . 136 ILE CG1  1 1 
        7 11361 1 1 112 ILE CG2  C 37.571  -2.301 -46.520 1.00 . A A . 136 ILE CG2  1 1 
        7 11362 1 1 112 ILE H    H 36.457  -6.336 -47.089 1.00 . A A . 136 ILE H    1 1 
        7 11363 1 1 112 ILE HA   H 38.819  -4.693 -46.463 1.00 . A A . 136 ILE HA   1 1 
        7 11364 1 1 112 ILE HB   H 35.949  -3.685 -46.588 1.00 . A A . 136 ILE HB   1 1 
        7 11365 1 1 112 ILE HD11 H 35.803  -4.591 -50.185 1.00 . A A . 136 ILE HD11 1 1 
        7 11366 1 1 112 ILE HD12 H 34.804  -4.177 -48.793 1.00 . A A . 136 ILE HD12 1 1 
        7 11367 1 1 112 ILE HD13 H 35.833  -5.613 -48.746 1.00 . A A . 136 ILE HD13 1 1 
        7 11368 1 1 112 ILE HG12 H 36.778  -2.766 -48.963 1.00 . A A . 136 ILE HG12 1 1 
        7 11369 1 1 112 ILE HG13 H 37.817  -4.176 -48.917 1.00 . A A . 136 ILE HG13 1 1 
        7 11370 1 1 112 ILE HG21 H 37.540  -2.229 -45.437 1.00 . A A . 136 ILE HG21 1 1 
        7 11371 1 1 112 ILE HG22 H 37.007  -1.484 -46.945 1.00 . A A . 136 ILE HG22 1 1 
        7 11372 1 1 112 ILE HG23 H 38.605  -2.229 -46.850 1.00 . A A . 136 ILE HG23 1 1 
        7 11373 1 1 112 ILE N    N 37.403  -6.142 -46.955 1.00 . A A . 136 ILE N    1 1 
        7 11374 1 1 112 ILE O    O 36.272  -5.033 -44.443 1.00 . A A . 136 ILE O    1 1 
        7 11375 1 1 113 LYS C    C 38.095  -3.351 -42.089 1.00 . A A . 137 LYS C    1 1 
        7 11376 1 1 113 LYS CA   C 38.280  -4.815 -42.512 1.00 . A A . 137 LYS CA   1 1 
        7 11377 1 1 113 LYS CB   C 39.504  -5.447 -41.795 1.00 . A A . 137 LYS CB   1 1 
        7 11378 1 1 113 LYS CD   C 38.644  -7.867 -41.799 1.00 . A A . 137 LYS CD   1 1 
        7 11379 1 1 113 LYS CE   C 38.434  -7.966 -40.280 1.00 . A A . 137 LYS CE   1 1 
        7 11380 1 1 113 LYS CG   C 39.788  -6.911 -42.180 1.00 . A A . 137 LYS CG   1 1 
        7 11381 1 1 113 LYS H    H 39.380  -4.904 -44.337 1.00 . A A . 137 LYS H    1 1 
        7 11382 1 1 113 LYS HA   H 37.382  -5.378 -42.247 1.00 . A A . 137 LYS HA   1 1 
        7 11383 1 1 113 LYS HB2  H 40.391  -4.866 -42.035 1.00 . A A . 137 LYS HB2  1 1 
        7 11384 1 1 113 LYS HB3  H 39.347  -5.402 -40.722 1.00 . A A . 137 LYS HB3  1 1 
        7 11385 1 1 113 LYS HD2  H 37.727  -7.521 -42.256 1.00 . A A . 137 LYS HD2  1 1 
        7 11386 1 1 113 LYS HD3  H 38.878  -8.856 -42.183 1.00 . A A . 137 LYS HD3  1 1 
        7 11387 1 1 113 LYS HE2  H 38.214  -6.981 -39.884 1.00 . A A . 137 LYS HE2  1 1 
        7 11388 1 1 113 LYS HE3  H 37.593  -8.619 -40.087 1.00 . A A . 137 LYS HE3  1 1 
        7 11389 1 1 113 LYS HG2  H 39.937  -6.962 -43.250 1.00 . A A . 137 LYS HG2  1 1 
        7 11390 1 1 113 LYS HG3  H 40.699  -7.230 -41.681 1.00 . A A . 137 LYS HG3  1 1 
        7 11391 1 1 113 LYS HZ1  H 40.474  -7.928 -39.801 1.00 . A A . 137 LYS HZ1  1 1 
        7 11392 1 1 113 LYS HZ2  H 39.821  -9.481 -39.919 1.00 . A A . 137 LYS HZ2  1 1 
        7 11393 1 1 113 LYS HZ3  H 39.490  -8.533 -38.562 1.00 . A A . 137 LYS HZ3  1 1 
        7 11394 1 1 113 LYS N    N 38.466  -4.883 -43.976 1.00 . A A . 137 LYS N    1 1 
        7 11395 1 1 113 LYS NZ   N 39.635  -8.513 -39.592 1.00 . A A . 137 LYS NZ   1 1 
        7 11396 1 1 113 LYS O    O 38.965  -2.527 -42.350 1.00 . A A . 137 LYS O    1 1 
        7 11397 1 1 114 ILE C    C 36.168  -1.618 -39.555 1.00 . A A . 138 ILE C    1 1 
        7 11398 1 1 114 ILE CA   C 36.632  -1.644 -41.023 1.00 . A A . 138 ILE CA   1 1 
        7 11399 1 1 114 ILE CB   C 35.528  -0.978 -41.928 1.00 . A A . 138 ILE CB   1 1 
        7 11400 1 1 114 ILE CD1  C 32.983  -1.027 -42.460 1.00 . A A . 138 ILE CD1  1 1 
        7 11401 1 1 114 ILE CG1  C 34.167  -1.728 -41.814 1.00 . A A . 138 ILE CG1  1 1 
        7 11402 1 1 114 ILE CG2  C 36.001  -0.893 -43.393 1.00 . A A . 138 ILE CG2  1 1 
        7 11403 1 1 114 ILE H    H 36.303  -3.726 -41.259 1.00 . A A . 138 ILE H    1 1 
        7 11404 1 1 114 ILE HA   H 37.536  -1.042 -41.096 1.00 . A A . 138 ILE HA   1 1 
        7 11405 1 1 114 ILE HB   H 35.390   0.045 -41.577 1.00 . A A . 138 ILE HB   1 1 
        7 11406 1 1 114 ILE HD11 H 32.844  -0.054 -42.008 1.00 . A A . 138 ILE HD11 1 1 
        7 11407 1 1 114 ILE HD12 H 32.096  -1.622 -42.305 1.00 . A A . 138 ILE HD12 1 1 
        7 11408 1 1 114 ILE HD13 H 33.160  -0.913 -43.519 1.00 . A A . 138 ILE HD13 1 1 
        7 11409 1 1 114 ILE HG12 H 34.256  -2.699 -42.276 1.00 . A A . 138 ILE HG12 1 1 
        7 11410 1 1 114 ILE HG13 H 33.925  -1.865 -40.765 1.00 . A A . 138 ILE HG13 1 1 
        7 11411 1 1 114 ILE HG21 H 36.152  -1.891 -43.788 1.00 . A A . 138 ILE HG21 1 1 
        7 11412 1 1 114 ILE HG22 H 36.934  -0.346 -43.446 1.00 . A A . 138 ILE HG22 1 1 
        7 11413 1 1 114 ILE HG23 H 35.259  -0.378 -43.991 1.00 . A A . 138 ILE HG23 1 1 
        7 11414 1 1 114 ILE N    N 36.952  -3.022 -41.455 1.00 . A A . 138 ILE N    1 1 
        7 11415 1 1 114 ILE O    O 36.106  -2.653 -38.895 1.00 . A A . 138 ILE O    1 1 
        7 11416 1 1 115 CYS C    C 34.705   1.268 -37.744 1.00 . A A . 139 CYS C    1 1 
        7 11417 1 1 115 CYS CA   C 35.300  -0.141 -37.751 1.00 . A A . 139 CYS CA   1 1 
        7 11418 1 1 115 CYS CB   C 36.364  -0.261 -36.640 1.00 . A A . 139 CYS CB   1 1 
        7 11419 1 1 115 CYS H    H 36.027   0.363 -39.660 1.00 . A A . 139 CYS H    1 1 
        7 11420 1 1 115 CYS HA   H 34.501  -0.860 -37.572 1.00 . A A . 139 CYS HA   1 1 
        7 11421 1 1 115 CYS HB2  H 35.914  -0.036 -35.683 1.00 . A A . 139 CYS HB2  1 1 
        7 11422 1 1 115 CYS HB3  H 36.740  -1.276 -36.619 1.00 . A A . 139 CYS HB3  1 1 
        7 11423 1 1 115 CYS HG   H 38.059   0.903 -38.147 1.00 . A A . 139 CYS HG   1 1 
        7 11424 1 1 115 CYS N    N 35.867  -0.407 -39.078 1.00 . A A . 139 CYS N    1 1 
        7 11425 1 1 115 CYS O    O 34.858   2.032 -38.707 1.00 . A A . 139 CYS O    1 1 
        7 11426 1 1 115 CYS SG   S 37.781   0.846 -36.853 1.00 . A A . 139 CYS SG   1 1 
        7 11427 1 1 116 PHE C    C 33.867   3.475 -35.132 1.00 . A A . 140 PHE C    1 1 
        7 11428 1 1 116 PHE CA   C 33.376   2.889 -36.442 1.00 . A A . 140 PHE CA   1 1 
        7 11429 1 1 116 PHE CB   C 31.845   2.690 -36.436 1.00 . A A . 140 PHE CB   1 1 
        7 11430 1 1 116 PHE CD1  C 30.995   3.296 -38.733 1.00 . A A . 140 PHE CD1  1 1 
        7 11431 1 1 116 PHE CD2  C 31.172   0.981 -38.196 1.00 . A A . 140 PHE CD2  1 1 
        7 11432 1 1 116 PHE CE1  C 30.552   2.966 -39.989 1.00 . A A . 140 PHE CE1  1 1 
        7 11433 1 1 116 PHE CE2  C 30.737   0.652 -39.465 1.00 . A A . 140 PHE CE2  1 1 
        7 11434 1 1 116 PHE CG   C 31.308   2.313 -37.808 1.00 . A A . 140 PHE CG   1 1 
        7 11435 1 1 116 PHE CZ   C 30.427   1.647 -40.360 1.00 . A A . 140 PHE CZ   1 1 
        7 11436 1 1 116 PHE H    H 33.967   0.941 -35.925 1.00 . A A . 140 PHE H    1 1 
        7 11437 1 1 116 PHE HA   H 33.654   3.563 -37.258 1.00 . A A . 140 PHE HA   1 1 
        7 11438 1 1 116 PHE HB2  H 31.590   1.901 -35.737 1.00 . A A . 140 PHE HB2  1 1 
        7 11439 1 1 116 PHE HB3  H 31.360   3.602 -36.121 1.00 . A A . 140 PHE HB3  1 1 
        7 11440 1 1 116 PHE HD1  H 31.084   4.337 -38.456 1.00 . A A . 140 PHE HD1  1 1 
        7 11441 1 1 116 PHE HD2  H 31.408   0.193 -37.487 1.00 . A A . 140 PHE HD2  1 1 
        7 11442 1 1 116 PHE HE1  H 30.314   3.757 -40.693 1.00 . A A . 140 PHE HE1  1 1 
        7 11443 1 1 116 PHE HE2  H 30.634  -0.387 -39.752 1.00 . A A . 140 PHE HE2  1 1 
        7 11444 1 1 116 PHE HZ   H 30.093   1.394 -41.355 1.00 . A A . 140 PHE HZ   1 1 
        7 11445 1 1 116 PHE N    N 34.029   1.599 -36.647 1.00 . A A . 140 PHE N    1 1 
        7 11446 1 1 116 PHE O    O 34.062   2.741 -34.168 1.00 . A A . 140 PHE O    1 1 
        7 11447 1 1 117 LYS C    C 33.904   6.749 -33.609 1.00 . A A . 141 LYS C    1 1 
        7 11448 1 1 117 LYS CA   C 34.692   5.482 -33.955 1.00 . A A . 141 LYS CA   1 1 
        7 11449 1 1 117 LYS CB   C 36.184   5.824 -34.265 1.00 . A A . 141 LYS CB   1 1 
        7 11450 1 1 117 LYS CD   C 38.604   4.952 -34.423 1.00 . A A . 141 LYS CD   1 1 
        7 11451 1 1 117 LYS CE   C 39.513   3.720 -34.621 1.00 . A A . 141 LYS CE   1 1 
        7 11452 1 1 117 LYS CG   C 37.101   4.599 -34.475 1.00 . A A . 141 LYS CG   1 1 
        7 11453 1 1 117 LYS H    H 33.782   5.329 -35.869 1.00 . A A . 141 LYS H    1 1 
        7 11454 1 1 117 LYS HA   H 34.666   4.815 -33.091 1.00 . A A . 141 LYS HA   1 1 
        7 11455 1 1 117 LYS HB2  H 36.224   6.431 -35.164 1.00 . A A . 141 LYS HB2  1 1 
        7 11456 1 1 117 LYS HB3  H 36.583   6.409 -33.441 1.00 . A A . 141 LYS HB3  1 1 
        7 11457 1 1 117 LYS HD2  H 38.819   5.668 -35.209 1.00 . A A . 141 LYS HD2  1 1 
        7 11458 1 1 117 LYS HD3  H 38.829   5.404 -33.462 1.00 . A A . 141 LYS HD3  1 1 
        7 11459 1 1 117 LYS HE2  H 39.206   2.936 -33.942 1.00 . A A . 141 LYS HE2  1 1 
        7 11460 1 1 117 LYS HE3  H 39.411   3.366 -35.642 1.00 . A A . 141 LYS HE3  1 1 
        7 11461 1 1 117 LYS HG2  H 36.887   3.871 -33.699 1.00 . A A . 141 LYS HG2  1 1 
        7 11462 1 1 117 LYS HG3  H 36.871   4.159 -35.442 1.00 . A A . 141 LYS HG3  1 1 
        7 11463 1 1 117 LYS HZ1  H 41.254   4.826 -34.967 1.00 . A A . 141 LYS HZ1  1 1 
        7 11464 1 1 117 LYS HZ2  H 41.537   3.204 -34.585 1.00 . A A . 141 LYS HZ2  1 1 
        7 11465 1 1 117 LYS HZ3  H 41.090   4.289 -33.366 1.00 . A A . 141 LYS HZ3  1 1 
        7 11466 1 1 117 LYS N    N 34.072   4.794 -35.098 1.00 . A A . 141 LYS N    1 1 
        7 11467 1 1 117 LYS NZ   N 40.948   4.031 -34.368 1.00 . A A . 141 LYS NZ   1 1 
        7 11468 1 1 117 LYS O    O 34.000   7.753 -34.312 1.00 . A A . 141 LYS O    1 1 
        7 11469 1 1 118 TYR C    C 33.290   8.778 -31.312 1.00 . A A . 142 TYR C    1 1 
        7 11470 1 1 118 TYR CA   C 32.337   7.806 -32.013 1.00 . A A . 142 TYR CA   1 1 
        7 11471 1 1 118 TYR CB   C 31.237   7.314 -31.022 1.00 . A A . 142 TYR CB   1 1 
        7 11472 1 1 118 TYR CD1  C 30.449   9.322 -29.628 1.00 . A A . 142 TYR CD1  1 1 
        7 11473 1 1 118 TYR CD2  C 28.958   8.435 -31.273 1.00 . A A . 142 TYR CD2  1 1 
        7 11474 1 1 118 TYR CE1  C 29.511  10.276 -29.293 1.00 . A A . 142 TYR CE1  1 1 
        7 11475 1 1 118 TYR CE2  C 28.020   9.391 -30.943 1.00 . A A . 142 TYR CE2  1 1 
        7 11476 1 1 118 TYR CG   C 30.193   8.374 -30.627 1.00 . A A . 142 TYR CG   1 1 
        7 11477 1 1 118 TYR CZ   C 28.301  10.311 -29.956 1.00 . A A . 142 TYR CZ   1 1 
        7 11478 1 1 118 TYR H    H 33.052   5.820 -32.060 1.00 . A A . 142 TYR H    1 1 
        7 11479 1 1 118 TYR HA   H 31.857   8.309 -32.854 1.00 . A A . 142 TYR HA   1 1 
        7 11480 1 1 118 TYR HB2  H 30.709   6.486 -31.477 1.00 . A A . 142 TYR HB2  1 1 
        7 11481 1 1 118 TYR HB3  H 31.711   6.956 -30.115 1.00 . A A . 142 TYR HB3  1 1 
        7 11482 1 1 118 TYR HD1  H 31.398   9.298 -29.107 1.00 . A A . 142 TYR HD1  1 1 
        7 11483 1 1 118 TYR HD2  H 28.734   7.713 -32.048 1.00 . A A . 142 TYR HD2  1 1 
        7 11484 1 1 118 TYR HE1  H 29.730  11.000 -28.517 1.00 . A A . 142 TYR HE1  1 1 
        7 11485 1 1 118 TYR HE2  H 27.067   9.412 -31.458 1.00 . A A . 142 TYR HE2  1 1 
        7 11486 1 1 118 TYR HH   H 27.825  12.124 -29.526 1.00 . A A . 142 TYR HH   1 1 
        7 11487 1 1 118 TYR N    N 33.109   6.673 -32.533 1.00 . A A . 142 TYR N    1 1 
        7 11488 1 1 118 TYR O    O 33.736   8.508 -30.194 1.00 . A A . 142 TYR O    1 1 
        7 11489 1 1 118 TYR OH   O 27.377  11.276 -29.631 1.00 . A A . 142 TYR OH   1 1 
        7 11490 1 1 119 TYR C    C 33.390  12.034 -30.873 1.00 . A A . 143 TYR C    1 1 
        7 11491 1 1 119 TYR CA   C 34.375  10.999 -31.441 1.00 . A A . 143 TYR CA   1 1 
        7 11492 1 1 119 TYR CB   C 35.268  11.676 -32.512 1.00 . A A . 143 TYR CB   1 1 
        7 11493 1 1 119 TYR CD1  C 37.671  10.856 -32.345 1.00 . A A . 143 TYR CD1  1 1 
        7 11494 1 1 119 TYR CD2  C 36.306   9.970 -34.093 1.00 . A A . 143 TYR CD2  1 1 
        7 11495 1 1 119 TYR CE1  C 38.724  10.074 -32.763 1.00 . A A . 143 TYR CE1  1 1 
        7 11496 1 1 119 TYR CE2  C 37.362   9.189 -34.515 1.00 . A A . 143 TYR CE2  1 1 
        7 11497 1 1 119 TYR CG   C 36.437  10.819 -32.998 1.00 . A A . 143 TYR CG   1 1 
        7 11498 1 1 119 TYR CZ   C 38.563   9.240 -33.845 1.00 . A A . 143 TYR CZ   1 1 
        7 11499 1 1 119 TYR H    H 33.421   9.878 -32.961 1.00 . A A . 143 TYR H    1 1 
        7 11500 1 1 119 TYR HA   H 35.009  10.632 -30.632 1.00 . A A . 143 TYR HA   1 1 
        7 11501 1 1 119 TYR HB2  H 34.660  11.930 -33.373 1.00 . A A . 143 TYR HB2  1 1 
        7 11502 1 1 119 TYR HB3  H 35.681  12.595 -32.102 1.00 . A A . 143 TYR HB3  1 1 
        7 11503 1 1 119 TYR HD1  H 37.798  11.512 -31.488 1.00 . A A . 143 TYR HD1  1 1 
        7 11504 1 1 119 TYR HD2  H 35.361   9.929 -34.622 1.00 . A A . 143 TYR HD2  1 1 
        7 11505 1 1 119 TYR HE1  H 39.669  10.117 -32.237 1.00 . A A . 143 TYR HE1  1 1 
        7 11506 1 1 119 TYR HE2  H 37.237   8.528 -35.365 1.00 . A A . 143 TYR HE2  1 1 
        7 11507 1 1 119 TYR HH   H 39.799   8.650 -35.178 1.00 . A A . 143 TYR HH   1 1 
        7 11508 1 1 119 TYR N    N 33.647   9.854 -32.012 1.00 . A A . 143 TYR N    1 1 
        7 11509 1 1 119 TYR O    O 32.227  12.096 -31.293 1.00 . A A . 143 TYR O    1 1 
        7 11510 1 1 119 TYR OH   O 39.607   8.457 -34.253 1.00 . A A . 143 TYR OH   1 1 
        7 11511 1 1 120 HIS C    C 33.418  15.256 -30.086 1.00 . A A . 144 HIS C    1 1 
        7 11512 1 1 120 HIS CA   C 33.117  13.940 -29.323 1.00 . A A . 144 HIS CA   1 1 
        7 11513 1 1 120 HIS CB   C 33.491  14.036 -27.812 1.00 . A A . 144 HIS CB   1 1 
        7 11514 1 1 120 HIS CD2  C 31.336  13.461 -26.472 1.00 . A A . 144 HIS CD2  1 1 
        7 11515 1 1 120 HIS CE1  C 31.011  15.402 -25.511 1.00 . A A . 144 HIS CE1  1 1 
        7 11516 1 1 120 HIS CG   C 32.325  14.290 -26.891 1.00 . A A . 144 HIS CG   1 1 
        7 11517 1 1 120 HIS H    H 34.811  12.733 -29.657 1.00 . A A . 144 HIS H    1 1 
        7 11518 1 1 120 HIS HA   H 32.058  13.715 -29.422 1.00 . A A . 144 HIS HA   1 1 
        7 11519 1 1 120 HIS HB2  H 33.945  13.102 -27.500 1.00 . A A . 144 HIS HB2  1 1 
        7 11520 1 1 120 HIS HB3  H 34.210  14.828 -27.658 1.00 . A A . 144 HIS HB3  1 1 
        7 11521 1 1 120 HIS HD1  H 32.624  16.315 -26.379 1.00 . A A . 144 HIS HD1  1 1 
        7 11522 1 1 120 HIS HD2  H 31.197  12.425 -26.762 1.00 . A A . 144 HIS HD2  1 1 
        7 11523 1 1 120 HIS HE1  H 30.593  16.192 -24.902 1.00 . A A . 144 HIS HE1  1 1 
        7 11524 1 1 120 HIS HE2  H 29.670  13.877 -25.261 1.00 . A A . 144 HIS HE2  1 1 
        7 11525 1 1 120 HIS N    N 33.884  12.854 -29.939 1.00 . A A . 144 HIS N    1 1 
        7 11526 1 1 120 HIS ND1  N 32.090  15.499 -26.271 1.00 . A A . 144 HIS ND1  1 1 
        7 11527 1 1 120 HIS NE2  N 30.538  14.176 -25.618 1.00 . A A . 144 HIS NE2  1 1 
        7 11528 1 1 120 HIS O    O 34.378  15.311 -30.860 1.00 . A A . 144 HIS O    1 1 
        7 11529 1 1 121 GLY C    C 34.047  18.293 -30.327 1.00 . A A . 145 GLY C    1 1 
        7 11530 1 1 121 GLY CA   C 32.730  17.580 -30.567 1.00 . A A . 145 GLY CA   1 1 
        7 11531 1 1 121 GLY H    H 31.906  16.209 -29.170 1.00 . A A . 145 GLY H    1 1 
        7 11532 1 1 121 GLY HA2  H 32.614  17.390 -31.629 1.00 . A A . 145 GLY HA2  1 1 
        7 11533 1 1 121 GLY HA3  H 31.928  18.225 -30.244 1.00 . A A . 145 GLY HA3  1 1 
        7 11534 1 1 121 GLY N    N 32.612  16.307 -29.843 1.00 . A A . 145 GLY N    1 1 
        7 11535 1 1 121 GLY O    O 34.546  19.014 -31.200 1.00 . A A . 145 GLY O    1 1 
        7 11536 1 1 122 ILE C    C 36.907  17.541 -29.680 1.00 . A A . 146 ILE C    1 1 
        7 11537 1 1 122 ILE CA   C 35.976  18.432 -28.808 1.00 . A A . 146 ILE CA   1 1 
        7 11538 1 1 122 ILE CB   C 36.267  18.271 -27.263 1.00 . A A . 146 ILE CB   1 1 
        7 11539 1 1 122 ILE CD1  C 35.885  16.682 -25.227 1.00 . A A . 146 ILE CD1  1 1 
        7 11540 1 1 122 ILE CG1  C 35.674  16.932 -26.711 1.00 . A A . 146 ILE CG1  1 1 
        7 11541 1 1 122 ILE CG2  C 35.718  19.484 -26.477 1.00 . A A . 146 ILE CG2  1 1 
        7 11542 1 1 122 ILE H    H 33.999  17.790 -28.403 1.00 . A A . 146 ILE H    1 1 
        7 11543 1 1 122 ILE HA   H 36.143  19.472 -29.084 1.00 . A A . 146 ILE HA   1 1 
        7 11544 1 1 122 ILE HB   H 37.344  18.255 -27.126 1.00 . A A . 146 ILE HB   1 1 
        7 11545 1 1 122 ILE HD11 H 35.445  15.733 -24.962 1.00 . A A . 146 ILE HD11 1 1 
        7 11546 1 1 122 ILE HD12 H 35.412  17.468 -24.655 1.00 . A A . 146 ILE HD12 1 1 
        7 11547 1 1 122 ILE HD13 H 36.944  16.663 -25.006 1.00 . A A . 146 ILE HD13 1 1 
        7 11548 1 1 122 ILE HG12 H 34.608  16.923 -26.884 1.00 . A A . 146 ILE HG12 1 1 
        7 11549 1 1 122 ILE HG13 H 36.117  16.101 -27.248 1.00 . A A . 146 ILE HG13 1 1 
        7 11550 1 1 122 ILE HG21 H 35.955  19.375 -25.426 1.00 . A A . 146 ILE HG21 1 1 
        7 11551 1 1 122 ILE HG22 H 34.642  19.543 -26.593 1.00 . A A . 146 ILE HG22 1 1 
        7 11552 1 1 122 ILE HG23 H 36.166  20.397 -26.849 1.00 . A A . 146 ILE HG23 1 1 
        7 11553 1 1 122 ILE N    N 34.577  18.126 -29.115 1.00 . A A . 146 ILE N    1 1 
        7 11554 1 1 122 ILE O    O 36.998  16.322 -29.488 1.00 . A A . 146 ILE O    1 1 
        7 11555 1 1 123 SER C    C 39.450  16.648 -31.207 1.00 . A A . 147 SER C    1 1 
        7 11556 1 1 123 SER CA   C 38.320  17.549 -31.756 1.00 . A A . 147 SER CA   1 1 
        7 11557 1 1 123 SER CB   C 38.901  18.646 -32.690 1.00 . A A . 147 SER CB   1 1 
        7 11558 1 1 123 SER H    H 37.481  19.168 -30.685 1.00 . A A . 147 SER H    1 1 
        7 11559 1 1 123 SER HA   H 37.627  16.939 -32.333 1.00 . A A . 147 SER HA   1 1 
        7 11560 1 1 123 SER HB2  H 38.094  19.245 -33.093 1.00 . A A . 147 SER HB2  1 1 
        7 11561 1 1 123 SER HB3  H 39.561  19.289 -32.123 1.00 . A A . 147 SER HB3  1 1 
        7 11562 1 1 123 SER HG   H 40.508  17.837 -33.479 1.00 . A A . 147 SER HG   1 1 
        7 11563 1 1 123 SER N    N 37.545  18.194 -30.675 1.00 . A A . 147 SER N    1 1 
        7 11564 1 1 123 SER O    O 40.242  17.076 -30.358 1.00 . A A . 147 SER O    1 1 
        7 11565 1 1 123 SER OG   O 39.630  18.096 -33.779 1.00 . A A . 147 SER OG   1 1 
        7 11566 1 1 124 GLY C    C 40.159  13.515 -30.164 1.00 . A A . 148 GLY C    1 1 
        7 11567 1 1 124 GLY CA   C 40.524  14.423 -31.334 1.00 . A A . 148 GLY CA   1 1 
        7 11568 1 1 124 GLY H    H 38.761  15.109 -32.297 1.00 . A A . 148 GLY H    1 1 
        7 11569 1 1 124 GLY HA2  H 40.712  13.802 -32.198 1.00 . A A . 148 GLY HA2  1 1 
        7 11570 1 1 124 GLY HA3  H 41.436  14.953 -31.091 1.00 . A A . 148 GLY HA3  1 1 
        7 11571 1 1 124 GLY N    N 39.476  15.389 -31.686 1.00 . A A . 148 GLY N    1 1 
        7 11572 1 1 124 GLY O    O 40.845  12.517 -29.912 1.00 . A A . 148 GLY O    1 1 
        7 11573 1 1 125 ALA C    C 37.771  11.905 -28.726 1.00 . A A . 149 ALA C    1 1 
        7 11574 1 1 125 ALA CA   C 38.638  13.092 -28.279 1.00 . A A . 149 ALA CA   1 1 
        7 11575 1 1 125 ALA CB   C 37.872  13.995 -27.296 1.00 . A A . 149 ALA CB   1 1 
        7 11576 1 1 125 ALA H    H 38.580  14.665 -29.700 1.00 . A A . 149 ALA H    1 1 
        7 11577 1 1 125 ALA HA   H 39.520  12.714 -27.763 1.00 . A A . 149 ALA HA   1 1 
        7 11578 1 1 125 ALA HB1  H 36.979  14.388 -27.770 1.00 . A A . 149 ALA HB1  1 1 
        7 11579 1 1 125 ALA HB2  H 38.502  14.819 -26.990 1.00 . A A . 149 ALA HB2  1 1 
        7 11580 1 1 125 ALA HB3  H 37.590  13.423 -26.422 1.00 . A A . 149 ALA HB3  1 1 
        7 11581 1 1 125 ALA N    N 39.088  13.867 -29.440 1.00 . A A . 149 ALA N    1 1 
        7 11582 1 1 125 ALA O    O 36.639  12.094 -29.171 1.00 . A A . 149 ALA O    1 1 
        7 11583 1 1 126 LEU C    C 36.810   8.955 -27.727 1.00 . A A . 150 LEU C    1 1 
        7 11584 1 1 126 LEU CA   C 37.598   9.441 -28.947 1.00 . A A . 150 LEU CA   1 1 
        7 11585 1 1 126 LEU CB   C 38.578   8.344 -29.437 1.00 . A A . 150 LEU CB   1 1 
        7 11586 1 1 126 LEU CD1  C 36.874   7.141 -30.925 1.00 . A A . 150 LEU CD1  1 1 
        7 11587 1 1 126 LEU CD2  C 39.008   5.953 -30.219 1.00 . A A . 150 LEU CD2  1 1 
        7 11588 1 1 126 LEU CG   C 37.932   6.977 -29.819 1.00 . A A . 150 LEU CG   1 1 
        7 11589 1 1 126 LEU H    H 39.248  10.615 -28.296 1.00 . A A . 150 LEU H    1 1 
        7 11590 1 1 126 LEU HA   H 36.898   9.665 -29.750 1.00 . A A . 150 LEU HA   1 1 
        7 11591 1 1 126 LEU HB2  H 39.107   8.728 -30.306 1.00 . A A . 150 LEU HB2  1 1 
        7 11592 1 1 126 LEU HB3  H 39.310   8.167 -28.655 1.00 . A A . 150 LEU HB3  1 1 
        7 11593 1 1 126 LEU HD11 H 36.444   6.175 -31.164 1.00 . A A . 150 LEU HD11 1 1 
        7 11594 1 1 126 LEU HD12 H 37.332   7.557 -31.815 1.00 . A A . 150 LEU HD12 1 1 
        7 11595 1 1 126 LEU HD13 H 36.089   7.804 -30.585 1.00 . A A . 150 LEU HD13 1 1 
        7 11596 1 1 126 LEU HD21 H 39.703   5.818 -29.400 1.00 . A A . 150 LEU HD21 1 1 
        7 11597 1 1 126 LEU HD22 H 39.544   6.303 -31.091 1.00 . A A . 150 LEU HD22 1 1 
        7 11598 1 1 126 LEU HD23 H 38.538   5.002 -30.444 1.00 . A A . 150 LEU HD23 1 1 
        7 11599 1 1 126 LEU HG   H 37.420   6.583 -28.948 1.00 . A A . 150 LEU HG   1 1 
        7 11600 1 1 126 LEU N    N 38.323  10.684 -28.615 1.00 . A A . 150 LEU N    1 1 
        7 11601 1 1 126 LEU O    O 37.375   8.814 -26.639 1.00 . A A . 150 LEU O    1 1 
        7 11602 1 1 127 ARG C    C 34.274   6.789 -26.891 1.00 . A A . 151 ARG C    1 1 
        7 11603 1 1 127 ARG CA   C 34.592   8.303 -26.840 1.00 . A A . 151 ARG CA   1 1 
        7 11604 1 1 127 ARG CB   C 33.284   9.145 -26.919 1.00 . A A . 151 ARG CB   1 1 
        7 11605 1 1 127 ARG CD   C 33.015   9.592 -24.406 1.00 . A A . 151 ARG CD   1 1 
        7 11606 1 1 127 ARG CG   C 32.366   9.021 -25.682 1.00 . A A . 151 ARG CG   1 1 
        7 11607 1 1 127 ARG CZ   C 32.386   9.769 -21.994 1.00 . A A . 151 ARG CZ   1 1 
        7 11608 1 1 127 ARG H    H 35.156   8.767 -28.832 1.00 . A A . 151 ARG H    1 1 
        7 11609 1 1 127 ARG HA   H 35.083   8.522 -25.892 1.00 . A A . 151 ARG HA   1 1 
        7 11610 1 1 127 ARG HB2  H 33.548  10.192 -27.036 1.00 . A A . 151 ARG HB2  1 1 
        7 11611 1 1 127 ARG HB3  H 32.721   8.838 -27.791 1.00 . A A . 151 ARG HB3  1 1 
        7 11612 1 1 127 ARG HD2  H 34.036   9.234 -24.336 1.00 . A A . 151 ARG HD2  1 1 
        7 11613 1 1 127 ARG HD3  H 33.020  10.676 -24.473 1.00 . A A . 151 ARG HD3  1 1 
        7 11614 1 1 127 ARG HE   H 31.722   8.405 -23.272 1.00 . A A . 151 ARG HE   1 1 
        7 11615 1 1 127 ARG HG2  H 31.448   9.560 -25.873 1.00 . A A . 151 ARG HG2  1 1 
        7 11616 1 1 127 ARG HG3  H 32.136   7.972 -25.521 1.00 . A A . 151 ARG HG3  1 1 
        7 11617 1 1 127 ARG HH11 H 33.645  11.249 -22.574 1.00 . A A . 151 ARG HH11 1 1 
        7 11618 1 1 127 ARG HH12 H 33.157  11.306 -20.912 1.00 . A A . 151 ARG HH12 1 1 
        7 11619 1 1 127 ARG HH21 H 31.184   8.433 -21.080 1.00 . A A . 151 ARG HH21 1 1 
        7 11620 1 1 127 ARG HH22 H 31.786   9.701 -20.061 1.00 . A A . 151 ARG HH22 1 1 
        7 11621 1 1 127 ARG N    N 35.509   8.695 -27.924 1.00 . A A . 151 ARG N    1 1 
        7 11622 1 1 127 ARG NE   N 32.292   9.184 -23.190 1.00 . A A . 151 ARG NE   1 1 
        7 11623 1 1 127 ARG NH1  N 33.128  10.854 -21.808 1.00 . A A . 151 ARG NH1  1 1 
        7 11624 1 1 127 ARG NH2  N 31.733   9.257 -20.964 1.00 . A A . 151 ARG NH2  1 1 
        7 11625 1 1 127 ARG O    O 34.210   6.135 -25.838 1.00 . A A . 151 ARG O    1 1 
        7 11626 1 1 128 ALA C    C 34.126   4.269 -29.684 1.00 . A A . 152 ALA C    1 1 
        7 11627 1 1 128 ALA CA   C 33.709   4.799 -28.291 1.00 . A A . 152 ALA CA   1 1 
        7 11628 1 1 128 ALA CB   C 32.195   4.606 -28.067 1.00 . A A . 152 ALA CB   1 1 
        7 11629 1 1 128 ALA H    H 34.177   6.795 -28.917 1.00 . A A . 152 ALA H    1 1 
        7 11630 1 1 128 ALA HA   H 34.240   4.225 -27.532 1.00 . A A . 152 ALA HA   1 1 
        7 11631 1 1 128 ALA HB1  H 31.923   4.976 -27.084 1.00 . A A . 152 ALA HB1  1 1 
        7 11632 1 1 128 ALA HB2  H 31.945   3.554 -28.129 1.00 . A A . 152 ALA HB2  1 1 
        7 11633 1 1 128 ALA HB3  H 31.641   5.152 -28.818 1.00 . A A . 152 ALA HB3  1 1 
        7 11634 1 1 128 ALA N    N 34.075   6.233 -28.112 1.00 . A A . 152 ALA N    1 1 
        7 11635 1 1 128 ALA O    O 34.329   5.056 -30.610 1.00 . A A . 152 ALA O    1 1 
        7 11636 1 1 129 THR C    C 33.944   0.854 -31.206 1.00 . A A . 153 THR C    1 1 
        7 11637 1 1 129 THR CA   C 34.629   2.249 -31.091 1.00 . A A . 153 THR CA   1 1 
        7 11638 1 1 129 THR CB   C 36.193   2.082 -31.198 1.00 . A A . 153 THR CB   1 1 
        7 11639 1 1 129 THR CG2  C 36.628   1.396 -32.507 1.00 . A A . 153 THR CG2  1 1 
        7 11640 1 1 129 THR H    H 34.098   2.362 -29.027 1.00 . A A . 153 THR H    1 1 
        7 11641 1 1 129 THR HA   H 34.294   2.875 -31.920 1.00 . A A . 153 THR HA   1 1 
        7 11642 1 1 129 THR HB   H 36.532   1.474 -30.364 1.00 . A A . 153 THR HB   1 1 
        7 11643 1 1 129 THR HG1  H 36.195   4.056 -31.016 1.00 . A A . 153 THR HG1  1 1 
        7 11644 1 1 129 THR HG21 H 36.277   1.973 -33.354 1.00 . A A . 153 THR HG21 1 1 
        7 11645 1 1 129 THR HG22 H 36.211   0.399 -32.557 1.00 . A A . 153 THR HG22 1 1 
        7 11646 1 1 129 THR HG23 H 37.708   1.331 -32.544 1.00 . A A . 153 THR HG23 1 1 
        7 11647 1 1 129 THR N    N 34.249   2.925 -29.819 1.00 . A A . 153 THR N    1 1 
        7 11648 1 1 129 THR O    O 33.903   0.106 -30.222 1.00 . A A . 153 THR O    1 1 
        7 11649 1 1 129 THR OG1  O 36.849   3.363 -31.107 1.00 . A A . 153 THR OG1  1 1 
        7 11650 1 1 130 THR C    C 33.995  -1.850 -32.898 1.00 . A A . 154 THR C    1 1 
        7 11651 1 1 130 THR CA   C 32.848  -0.832 -32.707 1.00 . A A . 154 THR CA   1 1 
        7 11652 1 1 130 THR CB   C 31.969  -0.864 -34.019 1.00 . A A . 154 THR CB   1 1 
        7 11653 1 1 130 THR CG2  C 30.746   0.059 -33.941 1.00 . A A . 154 THR CG2  1 1 
        7 11654 1 1 130 THR H    H 33.372   1.193 -33.115 1.00 . A A . 154 THR H    1 1 
        7 11655 1 1 130 THR HA   H 32.232  -1.138 -31.869 1.00 . A A . 154 THR HA   1 1 
        7 11656 1 1 130 THR HB   H 31.611  -1.880 -34.169 1.00 . A A . 154 THR HB   1 1 
        7 11657 1 1 130 THR HG1  H 33.238  -1.281 -35.480 1.00 . A A . 154 THR HG1  1 1 
        7 11658 1 1 130 THR HG21 H 31.073   1.085 -33.810 1.00 . A A . 154 THR HG21 1 1 
        7 11659 1 1 130 THR HG22 H 30.123  -0.225 -33.099 1.00 . A A . 154 THR HG22 1 1 
        7 11660 1 1 130 THR HG23 H 30.167  -0.016 -34.854 1.00 . A A . 154 THR HG23 1 1 
        7 11661 1 1 130 THR N    N 33.397   0.518 -32.411 1.00 . A A . 154 THR N    1 1 
        7 11662 1 1 130 THR O    O 35.080  -1.465 -33.361 1.00 . A A . 154 THR O    1 1 
        7 11663 1 1 130 THR OG1  O 32.765  -0.500 -35.160 1.00 . A A . 154 THR OG1  1 1 
        7 11664 1 1 131 PRO C    C 34.975  -4.296 -34.490 1.00 . A A . 155 PRO C    1 1 
        7 11665 1 1 131 PRO CA   C 34.644  -4.293 -32.969 1.00 . A A . 155 PRO CA   1 1 
        7 11666 1 1 131 PRO CB   C 33.792  -5.525 -32.594 1.00 . A A . 155 PRO CB   1 1 
        7 11667 1 1 131 PRO CD   C 32.727  -3.622 -31.576 1.00 . A A . 155 PRO CD   1 1 
        7 11668 1 1 131 PRO CG   C 33.047  -5.091 -31.370 1.00 . A A . 155 PRO CG   1 1 
        7 11669 1 1 131 PRO HA   H 35.574  -4.312 -32.410 1.00 . A A . 155 PRO HA   1 1 
        7 11670 1 1 131 PRO HB2  H 33.110  -5.774 -33.408 1.00 . A A . 155 PRO HB2  1 1 
        7 11671 1 1 131 PRO HB3  H 34.434  -6.375 -32.395 1.00 . A A . 155 PRO HB3  1 1 
        7 11672 1 1 131 PRO HD2  H 31.737  -3.496 -32.005 1.00 . A A . 155 PRO HD2  1 1 
        7 11673 1 1 131 PRO HD3  H 32.793  -3.083 -30.636 1.00 . A A . 155 PRO HD3  1 1 
        7 11674 1 1 131 PRO HG2  H 32.137  -5.672 -31.259 1.00 . A A . 155 PRO HG2  1 1 
        7 11675 1 1 131 PRO HG3  H 33.674  -5.222 -30.492 1.00 . A A . 155 PRO HG3  1 1 
        7 11676 1 1 131 PRO N    N 33.779  -3.156 -32.529 1.00 . A A . 155 PRO N    1 1 
        7 11677 1 1 131 PRO O    O 34.285  -3.648 -35.290 1.00 . A A . 155 PRO O    1 1 
        7 11678 1 1 132 CYS C    C 35.509  -5.853 -37.164 1.00 . A A . 156 CYS C    1 1 
        7 11679 1 1 132 CYS CA   C 36.537  -5.164 -36.236 1.00 . A A . 156 CYS CA   1 1 
        7 11680 1 1 132 CYS CB   C 37.889  -5.927 -36.235 1.00 . A A . 156 CYS CB   1 1 
        7 11681 1 1 132 CYS H    H 36.480  -5.566 -34.164 1.00 . A A . 156 CYS H    1 1 
        7 11682 1 1 132 CYS HA   H 36.717  -4.154 -36.599 1.00 . A A . 156 CYS HA   1 1 
        7 11683 1 1 132 CYS HB2  H 38.225  -6.077 -37.256 1.00 . A A . 156 CYS HB2  1 1 
        7 11684 1 1 132 CYS HB3  H 38.633  -5.340 -35.709 1.00 . A A . 156 CYS HB3  1 1 
        7 11685 1 1 132 CYS HG   H 36.558  -7.825 -35.211 1.00 . A A . 156 CYS HG   1 1 
        7 11686 1 1 132 CYS N    N 36.028  -5.055 -34.857 1.00 . A A . 156 CYS N    1 1 
        7 11687 1 1 132 CYS O    O 35.267  -7.063 -37.064 1.00 . A A . 156 CYS O    1 1 
        7 11688 1 1 132 CYS SG   S 37.832  -7.543 -35.442 1.00 . A A . 156 CYS SG   1 1 
        7 11689 1 1 133 ILE C    C 34.482  -6.027 -40.272 1.00 . A A . 157 ILE C    1 1 
        7 11690 1 1 133 ILE CA   C 33.858  -5.481 -38.975 1.00 . A A . 157 ILE CA   1 1 
        7 11691 1 1 133 ILE CB   C 32.877  -4.290 -39.272 1.00 . A A . 157 ILE CB   1 1 
        7 11692 1 1 133 ILE CD1  C 31.337  -2.596 -38.038 1.00 . A A . 157 ILE CD1  1 1 
        7 11693 1 1 133 ILE CG1  C 32.226  -3.815 -37.935 1.00 . A A . 157 ILE CG1  1 1 
        7 11694 1 1 133 ILE CG2  C 31.805  -4.647 -40.336 1.00 . A A . 157 ILE CG2  1 1 
        7 11695 1 1 133 ILE H    H 35.140  -4.106 -38.044 1.00 . A A . 157 ILE H    1 1 
        7 11696 1 1 133 ILE HA   H 33.285  -6.275 -38.497 1.00 . A A . 157 ILE HA   1 1 
        7 11697 1 1 133 ILE HB   H 33.470  -3.475 -39.670 1.00 . A A . 157 ILE HB   1 1 
        7 11698 1 1 133 ILE HD11 H 31.907  -1.768 -38.446 1.00 . A A . 157 ILE HD11 1 1 
        7 11699 1 1 133 ILE HD12 H 30.985  -2.331 -37.053 1.00 . A A . 157 ILE HD12 1 1 
        7 11700 1 1 133 ILE HD13 H 30.494  -2.804 -38.681 1.00 . A A . 157 ILE HD13 1 1 
        7 11701 1 1 133 ILE HG12 H 31.624  -4.617 -37.532 1.00 . A A . 157 ILE HG12 1 1 
        7 11702 1 1 133 ILE HG13 H 33.015  -3.584 -37.225 1.00 . A A . 157 ILE HG13 1 1 
        7 11703 1 1 133 ILE HG21 H 32.289  -4.920 -41.267 1.00 . A A . 157 ILE HG21 1 1 
        7 11704 1 1 133 ILE HG22 H 31.165  -3.794 -40.505 1.00 . A A . 157 ILE HG22 1 1 
        7 11705 1 1 133 ILE HG23 H 31.205  -5.479 -39.988 1.00 . A A . 157 ILE HG23 1 1 
        7 11706 1 1 133 ILE N    N 34.893  -5.046 -38.039 1.00 . A A . 157 ILE N    1 1 
        7 11707 1 1 133 ILE O    O 35.189  -5.315 -40.988 1.00 . A A . 157 ILE O    1 1 
        7 11708 1 1 134 THR C    C 33.697  -7.775 -42.900 1.00 . A A . 158 THR C    1 1 
        7 11709 1 1 134 THR CA   C 34.684  -8.007 -41.731 1.00 . A A . 158 THR CA   1 1 
        7 11710 1 1 134 THR CB   C 34.831  -9.540 -41.430 1.00 . A A . 158 THR CB   1 1 
        7 11711 1 1 134 THR CG2  C 35.453 -10.323 -42.602 1.00 . A A . 158 THR CG2  1 1 
        7 11712 1 1 134 THR H    H 33.694  -7.809 -39.883 1.00 . A A . 158 THR H    1 1 
        7 11713 1 1 134 THR HA   H 35.661  -7.616 -42.001 1.00 . A A . 158 THR HA   1 1 
        7 11714 1 1 134 THR HB   H 33.848  -9.952 -41.225 1.00 . A A . 158 THR HB   1 1 
        7 11715 1 1 134 THR HG1  H 35.172 -10.248 -39.614 1.00 . A A . 158 THR HG1  1 1 
        7 11716 1 1 134 THR HG21 H 35.526 -11.372 -42.342 1.00 . A A . 158 THR HG21 1 1 
        7 11717 1 1 134 THR HG22 H 36.443  -9.942 -42.815 1.00 . A A . 158 THR HG22 1 1 
        7 11718 1 1 134 THR HG23 H 34.833 -10.220 -43.487 1.00 . A A . 158 THR HG23 1 1 
        7 11719 1 1 134 THR N    N 34.220  -7.307 -40.535 1.00 . A A . 158 THR N    1 1 
        7 11720 1 1 134 THR O    O 32.615  -8.371 -42.936 1.00 . A A . 158 THR O    1 1 
        7 11721 1 1 134 THR OG1  O 35.647  -9.719 -40.261 1.00 . A A . 158 THR OG1  1 1 
        7 11722 1 1 135 VAL C    C 33.832  -7.582 -46.162 1.00 . A A . 159 VAL C    1 1 
        7 11723 1 1 135 VAL CA   C 33.287  -6.651 -45.071 1.00 . A A . 159 VAL CA   1 1 
        7 11724 1 1 135 VAL CB   C 33.354  -5.152 -45.559 1.00 . A A . 159 VAL CB   1 1 
        7 11725 1 1 135 VAL CG1  C 32.482  -4.907 -46.819 1.00 . A A . 159 VAL CG1  1 1 
        7 11726 1 1 135 VAL CG2  C 32.959  -4.187 -44.423 1.00 . A A . 159 VAL CG2  1 1 
        7 11727 1 1 135 VAL H    H 34.887  -6.357 -43.697 1.00 . A A . 159 VAL H    1 1 
        7 11728 1 1 135 VAL HA   H 32.245  -6.903 -44.873 1.00 . A A . 159 VAL HA   1 1 
        7 11729 1 1 135 VAL HB   H 34.385  -4.935 -45.830 1.00 . A A . 159 VAL HB   1 1 
        7 11730 1 1 135 VAL HG11 H 32.564  -3.868 -47.126 1.00 . A A . 159 VAL HG11 1 1 
        7 11731 1 1 135 VAL HG12 H 31.444  -5.126 -46.598 1.00 . A A . 159 VAL HG12 1 1 
        7 11732 1 1 135 VAL HG13 H 32.814  -5.544 -47.631 1.00 . A A . 159 VAL HG13 1 1 
        7 11733 1 1 135 VAL HG21 H 31.943  -4.388 -44.107 1.00 . A A . 159 VAL HG21 1 1 
        7 11734 1 1 135 VAL HG22 H 33.025  -3.161 -44.772 1.00 . A A . 159 VAL HG22 1 1 
        7 11735 1 1 135 VAL HG23 H 33.630  -4.314 -43.580 1.00 . A A . 159 VAL HG23 1 1 
        7 11736 1 1 135 VAL N    N 34.061  -6.877 -43.834 1.00 . A A . 159 VAL N    1 1 
        7 11737 1 1 135 VAL O    O 35.000  -7.503 -46.510 1.00 . A A . 159 VAL O    1 1 
        7 11738 1 1 136 LYS C    C 33.029  -8.814 -49.078 1.00 . A A . 160 LYS C    1 1 
        7 11739 1 1 136 LYS CA   C 33.356  -9.429 -47.723 1.00 . A A . 160 LYS CA   1 1 
        7 11740 1 1 136 LYS CB   C 32.586 -10.785 -47.580 1.00 . A A . 160 LYS CB   1 1 
        7 11741 1 1 136 LYS CD   C 31.955 -10.888 -45.079 1.00 . A A . 160 LYS CD   1 1 
        7 11742 1 1 136 LYS CE   C 32.157 -11.620 -43.743 1.00 . A A . 160 LYS CE   1 1 
        7 11743 1 1 136 LYS CG   C 32.758 -11.524 -46.231 1.00 . A A . 160 LYS CG   1 1 
        7 11744 1 1 136 LYS H    H 32.075  -8.487 -46.338 1.00 . A A . 160 LYS H    1 1 
        7 11745 1 1 136 LYS HA   H 34.427  -9.617 -47.658 1.00 . A A . 160 LYS HA   1 1 
        7 11746 1 1 136 LYS HB2  H 31.526 -10.600 -47.730 1.00 . A A . 160 LYS HB2  1 1 
        7 11747 1 1 136 LYS HB3  H 32.925 -11.449 -48.371 1.00 . A A . 160 LYS HB3  1 1 
        7 11748 1 1 136 LYS HD2  H 32.270  -9.855 -44.964 1.00 . A A . 160 LYS HD2  1 1 
        7 11749 1 1 136 LYS HD3  H 30.901 -10.909 -45.335 1.00 . A A . 160 LYS HD3  1 1 
        7 11750 1 1 136 LYS HE2  H 33.212 -11.627 -43.498 1.00 . A A . 160 LYS HE2  1 1 
        7 11751 1 1 136 LYS HE3  H 31.623 -11.083 -42.970 1.00 . A A . 160 LYS HE3  1 1 
        7 11752 1 1 136 LYS HG2  H 32.429 -12.550 -46.352 1.00 . A A . 160 LYS HG2  1 1 
        7 11753 1 1 136 LYS HG3  H 33.812 -11.522 -45.969 1.00 . A A . 160 LYS HG3  1 1 
        7 11754 1 1 136 LYS HZ1  H 30.649 -13.043 -44.012 1.00 . A A . 160 LYS HZ1  1 1 
        7 11755 1 1 136 LYS HZ2  H 31.800 -13.482 -42.853 1.00 . A A . 160 LYS HZ2  1 1 
        7 11756 1 1 136 LYS HZ3  H 32.179 -13.570 -44.499 1.00 . A A . 160 LYS HZ3  1 1 
        7 11757 1 1 136 LYS N    N 32.983  -8.474 -46.672 1.00 . A A . 160 LYS N    1 1 
        7 11758 1 1 136 LYS NZ   N 31.662 -13.024 -43.780 1.00 . A A . 160 LYS NZ   1 1 
        7 11759 1 1 136 LYS O    O 32.007  -8.146 -49.220 1.00 . A A . 160 LYS O    1 1 
        7 11760 1 1 137 ASN C    C 33.960  -9.736 -52.420 1.00 . A A . 161 ASN C    1 1 
        7 11761 1 1 137 ASN CA   C 33.678  -8.569 -51.442 1.00 . A A . 161 ASN CA   1 1 
        7 11762 1 1 137 ASN CB   C 34.585  -7.337 -51.727 1.00 . A A . 161 ASN CB   1 1 
        7 11763 1 1 137 ASN CG   C 34.367  -6.683 -53.101 1.00 . A A . 161 ASN CG   1 1 
        7 11764 1 1 137 ASN H    H 34.697  -9.568 -49.875 1.00 . A A . 161 ASN H    1 1 
        7 11765 1 1 137 ASN HA   H 32.635  -8.272 -51.555 1.00 . A A . 161 ASN HA   1 1 
        7 11766 1 1 137 ASN HB2  H 34.401  -6.582 -50.971 1.00 . A A . 161 ASN HB2  1 1 
        7 11767 1 1 137 ASN HB3  H 35.619  -7.650 -51.654 1.00 . A A . 161 ASN HB3  1 1 
        7 11768 1 1 137 ASN HD21 H 36.253  -6.036 -53.147 1.00 . A A . 161 ASN HD21 1 1 
        7 11769 1 1 137 ASN HD22 H 35.291  -5.635 -54.524 1.00 . A A . 161 ASN HD22 1 1 
        7 11770 1 1 137 ASN N    N 33.889  -9.048 -50.067 1.00 . A A . 161 ASN N    1 1 
        7 11771 1 1 137 ASN ND2  N 35.406  -6.054 -53.646 1.00 . A A . 161 ASN ND2  1 1 
        7 11772 1 1 137 ASN O    O 35.094  -9.885 -52.892 1.00 . A A . 161 ASN O    1 1 
        7 11773 1 1 137 ASN OD1  O 33.269  -6.730 -53.658 1.00 . A A . 161 ASN OD1  1 1 
        7 11774 1 1 138 PRO C    C 32.991 -11.278 -55.090 1.00 . A A . 162 PRO C    1 1 
        7 11775 1 1 138 PRO CA   C 33.076 -11.769 -53.612 1.00 . A A . 162 PRO CA   1 1 
        7 11776 1 1 138 PRO CB   C 31.891 -12.720 -53.215 1.00 . A A . 162 PRO CB   1 1 
        7 11777 1 1 138 PRO CD   C 31.605 -10.643 -52.032 1.00 . A A . 162 PRO CD   1 1 
        7 11778 1 1 138 PRO CG   C 31.292 -12.118 -51.968 1.00 . A A . 162 PRO CG   1 1 
        7 11779 1 1 138 PRO HA   H 34.020 -12.295 -53.461 1.00 . A A . 162 PRO HA   1 1 
        7 11780 1 1 138 PRO HB2  H 31.159 -12.767 -54.019 1.00 . A A . 162 PRO HB2  1 1 
        7 11781 1 1 138 PRO HB3  H 32.265 -13.722 -53.027 1.00 . A A . 162 PRO HB3  1 1 
        7 11782 1 1 138 PRO HD2  H 30.884 -10.116 -52.648 1.00 . A A . 162 PRO HD2  1 1 
        7 11783 1 1 138 PRO HD3  H 31.637 -10.216 -51.037 1.00 . A A . 162 PRO HD3  1 1 
        7 11784 1 1 138 PRO HG2  H 30.219 -12.278 -51.948 1.00 . A A . 162 PRO HG2  1 1 
        7 11785 1 1 138 PRO HG3  H 31.746 -12.560 -51.083 1.00 . A A . 162 PRO HG3  1 1 
        7 11786 1 1 138 PRO N    N 32.948 -10.638 -52.664 1.00 . A A . 162 PRO N    1 1 
        7 11787 1 1 138 PRO O    O 34.045 -11.139 -55.742 1.00 . A A . 162 PRO O    1 1 
        7 11788 1 1 138 PRO OXT  O 31.878 -10.984 -55.568 1.00 . A A . 162 PRO OXT  1 1 
        8 11789 1 1  33 SER C    C 29.524   3.269 -18.371 1.00 . A A .  57 SER C    1 1 
        8 11790 1 1  33 SER CA   C 29.371   2.113 -17.371 1.00 . A A .  57 SER CA   1 1 
        8 11791 1 1  33 SER CB   C 27.895   1.714 -17.192 1.00 . A A .  57 SER CB   1 1 
        8 11792 1 1  33 SER H    H 29.390   2.748 -15.346 1.00 . A A .  57 SER H    1 1 
        8 11793 1 1  33 SER HA   H 29.921   1.249 -17.746 1.00 . A A .  57 SER HA   1 1 
        8 11794 1 1  33 SER HB2  H 27.440   1.597 -18.168 1.00 . A A .  57 SER HB2  1 1 
        8 11795 1 1  33 SER HB3  H 27.840   0.771 -16.662 1.00 . A A .  57 SER HB3  1 1 
        8 11796 1 1  33 SER HG   H 27.316   3.564 -16.850 1.00 . A A .  57 SER HG   1 1 
        8 11797 1 1  33 SER N    N 29.977   2.508 -16.098 1.00 . A A .  57 SER N    1 1 
        8 11798 1 1  33 SER O    O 28.799   4.267 -18.305 1.00 . A A .  57 SER O    1 1 
        8 11799 1 1  33 SER OG   O 27.166   2.693 -16.460 1.00 . A A .  57 SER OG   1 1 
        8 11800 1 1  34 ARG C    C 30.098   4.082 -21.529 1.00 . A A .  58 ARG C    1 1 
        8 11801 1 1  34 ARG CA   C 30.899   4.181 -20.216 1.00 . A A .  58 ARG CA   1 1 
        8 11802 1 1  34 ARG CB   C 32.452   4.154 -20.439 1.00 . A A .  58 ARG CB   1 1 
        8 11803 1 1  34 ARG CD   C 32.708   2.107 -22.004 1.00 . A A .  58 ARG CD   1 1 
        8 11804 1 1  34 ARG CG   C 33.107   2.765 -20.675 1.00 . A A .  58 ARG CG   1 1 
        8 11805 1 1  34 ARG CZ   C 33.232   0.048 -23.302 1.00 . A A .  58 ARG CZ   1 1 
        8 11806 1 1  34 ARG H    H 30.993   2.282 -19.278 1.00 . A A .  58 ARG H    1 1 
        8 11807 1 1  34 ARG HA   H 30.647   5.137 -19.766 1.00 . A A .  58 ARG HA   1 1 
        8 11808 1 1  34 ARG HB2  H 32.696   4.786 -21.284 1.00 . A A .  58 ARG HB2  1 1 
        8 11809 1 1  34 ARG HB3  H 32.921   4.588 -19.558 1.00 . A A .  58 ARG HB3  1 1 
        8 11810 1 1  34 ARG HD2  H 31.641   1.900 -21.975 1.00 . A A .  58 ARG HD2  1 1 
        8 11811 1 1  34 ARG HD3  H 32.918   2.791 -22.817 1.00 . A A .  58 ARG HD3  1 1 
        8 11812 1 1  34 ARG HE   H 34.081   0.569 -21.565 1.00 . A A .  58 ARG HE   1 1 
        8 11813 1 1  34 ARG HG2  H 34.185   2.882 -20.665 1.00 . A A .  58 ARG HG2  1 1 
        8 11814 1 1  34 ARG HG3  H 32.821   2.107 -19.861 1.00 . A A .  58 ARG HG3  1 1 
        8 11815 1 1  34 ARG HH11 H 31.847   1.231 -24.209 1.00 . A A .  58 ARG HH11 1 1 
        8 11816 1 1  34 ARG HH12 H 32.230  -0.229 -25.054 1.00 . A A .  58 ARG HH12 1 1 
        8 11817 1 1  34 ARG HH21 H 34.568  -1.335 -22.687 1.00 . A A .  58 ARG HH21 1 1 
        8 11818 1 1  34 ARG HH22 H 33.778  -1.682 -24.187 1.00 . A A .  58 ARG HH22 1 1 
        8 11819 1 1  34 ARG N    N 30.511   3.133 -19.259 1.00 . A A .  58 ARG N    1 1 
        8 11820 1 1  34 ARG NE   N 33.420   0.844 -22.243 1.00 . A A .  58 ARG NE   1 1 
        8 11821 1 1  34 ARG NH1  N 32.366   0.378 -24.268 1.00 . A A .  58 ARG NH1  1 1 
        8 11822 1 1  34 ARG NH2  N 33.913  -1.077 -23.400 1.00 . A A .  58 ARG NH2  1 1 
        8 11823 1 1  34 ARG O    O 29.242   3.202 -21.692 1.00 . A A .  58 ARG O    1 1 
        8 11824 1 1  35 SER C    C 30.079   3.888 -24.648 1.00 . A A .  59 SER C    1 1 
        8 11825 1 1  35 SER CA   C 29.744   5.106 -23.760 1.00 . A A .  59 SER CA   1 1 
        8 11826 1 1  35 SER CB   C 30.195   6.419 -24.427 1.00 . A A .  59 SER CB   1 1 
        8 11827 1 1  35 SER H    H 31.082   5.676 -22.228 1.00 . A A .  59 SER H    1 1 
        8 11828 1 1  35 SER HA   H 28.670   5.149 -23.599 1.00 . A A .  59 SER HA   1 1 
        8 11829 1 1  35 SER HB2  H 29.899   6.421 -25.468 1.00 . A A .  59 SER HB2  1 1 
        8 11830 1 1  35 SER HB3  H 29.725   7.256 -23.926 1.00 . A A .  59 SER HB3  1 1 
        8 11831 1 1  35 SER HG   H 32.048   5.826 -24.751 1.00 . A A .  59 SER HG   1 1 
        8 11832 1 1  35 SER N    N 30.388   5.014 -22.444 1.00 . A A .  59 SER N    1 1 
        8 11833 1 1  35 SER O    O 31.242   3.467 -24.717 1.00 . A A .  59 SER O    1 1 
        8 11834 1 1  35 SER OG   O 31.606   6.590 -24.358 1.00 . A A .  59 SER OG   1 1 
        8 11835 1 1  36 SER C    C 28.855   2.442 -27.641 1.00 . A A .  60 SER C    1 1 
        8 11836 1 1  36 SER CA   C 29.194   2.132 -26.169 1.00 . A A .  60 SER CA   1 1 
        8 11837 1 1  36 SER CB   C 28.280   1.009 -25.622 1.00 . A A .  60 SER CB   1 1 
        8 11838 1 1  36 SER H    H 28.162   3.745 -25.250 1.00 . A A .  60 SER H    1 1 
        8 11839 1 1  36 SER HA   H 30.226   1.793 -26.115 1.00 . A A .  60 SER HA   1 1 
        8 11840 1 1  36 SER HB2  H 28.287   0.167 -26.304 1.00 . A A .  60 SER HB2  1 1 
        8 11841 1 1  36 SER HB3  H 28.647   0.681 -24.657 1.00 . A A .  60 SER HB3  1 1 
        8 11842 1 1  36 SER HG   H 26.571   1.086 -24.656 1.00 . A A .  60 SER HG   1 1 
        8 11843 1 1  36 SER N    N 29.054   3.335 -25.325 1.00 . A A .  60 SER N    1 1 
        8 11844 1 1  36 SER O    O 28.032   3.325 -27.924 1.00 . A A .  60 SER O    1 1 
        8 11845 1 1  36 SER OG   O 26.937   1.453 -25.469 1.00 . A A .  60 SER OG   1 1 
        8 11846 1 1  37 LEU C    C 29.151   0.367 -30.568 1.00 . A A .  61 LEU C    1 1 
        8 11847 1 1  37 LEU CA   C 29.240   1.789 -30.014 1.00 . A A .  61 LEU CA   1 1 
        8 11848 1 1  37 LEU CB   C 30.343   2.599 -30.745 1.00 . A A .  61 LEU CB   1 1 
        8 11849 1 1  37 LEU CD1  C 28.674   3.717 -32.335 1.00 . A A .  61 LEU CD1  1 1 
        8 11850 1 1  37 LEU CD2  C 31.154   3.969 -32.733 1.00 . A A .  61 LEU CD2  1 1 
        8 11851 1 1  37 LEU CG   C 30.043   3.044 -32.206 1.00 . A A .  61 LEU CG   1 1 
        8 11852 1 1  37 LEU H    H 30.175   1.060 -28.262 1.00 . A A .  61 LEU H    1 1 
        8 11853 1 1  37 LEU HA   H 28.281   2.284 -30.162 1.00 . A A .  61 LEU HA   1 1 
        8 11854 1 1  37 LEU HB2  H 30.551   3.485 -30.160 1.00 . A A .  61 LEU HB2  1 1 
        8 11855 1 1  37 LEU HB3  H 31.243   1.992 -30.770 1.00 . A A .  61 LEU HB3  1 1 
        8 11856 1 1  37 LEU HD11 H 27.896   3.019 -32.052 1.00 . A A .  61 LEU HD11 1 1 
        8 11857 1 1  37 LEU HD12 H 28.515   4.021 -33.360 1.00 . A A .  61 LEU HD12 1 1 
        8 11858 1 1  37 LEU HD13 H 28.628   4.587 -31.692 1.00 . A A .  61 LEU HD13 1 1 
        8 11859 1 1  37 LEU HD21 H 31.224   4.856 -32.115 1.00 . A A .  61 LEU HD21 1 1 
        8 11860 1 1  37 LEU HD22 H 30.936   4.259 -33.753 1.00 . A A .  61 LEU HD22 1 1 
        8 11861 1 1  37 LEU HD23 H 32.104   3.445 -32.714 1.00 . A A .  61 LEU HD23 1 1 
        8 11862 1 1  37 LEU HG   H 30.026   2.170 -32.840 1.00 . A A .  61 LEU HG   1 1 
        8 11863 1 1  37 LEU N    N 29.504   1.703 -28.566 1.00 . A A .  61 LEU N    1 1 
        8 11864 1 1  37 LEU O    O 30.156  -0.348 -30.662 1.00 . A A .  61 LEU O    1 1 
        8 11865 1 1  38 THR C    C 27.108  -1.243 -32.856 1.00 . A A .  62 THR C    1 1 
        8 11866 1 1  38 THR CA   C 27.604  -1.357 -31.409 1.00 . A A .  62 THR CA   1 1 
        8 11867 1 1  38 THR CB   C 26.520  -2.057 -30.515 1.00 . A A .  62 THR CB   1 1 
        8 11868 1 1  38 THR CG2  C 27.068  -2.421 -29.123 1.00 . A A .  62 THR CG2  1 1 
        8 11869 1 1  38 THR H    H 27.197   0.593 -30.765 1.00 . A A .  62 THR H    1 1 
        8 11870 1 1  38 THR HA   H 28.502  -1.969 -31.402 1.00 . A A .  62 THR HA   1 1 
        8 11871 1 1  38 THR HB   H 26.204  -2.973 -31.007 1.00 . A A .  62 THR HB   1 1 
        8 11872 1 1  38 THR HG1  H 25.641  -0.283 -30.466 1.00 . A A .  62 THR HG1  1 1 
        8 11873 1 1  38 THR HG21 H 27.385  -1.522 -28.609 1.00 . A A .  62 THR HG21 1 1 
        8 11874 1 1  38 THR HG22 H 27.913  -3.091 -29.223 1.00 . A A .  62 THR HG22 1 1 
        8 11875 1 1  38 THR HG23 H 26.295  -2.910 -28.543 1.00 . A A .  62 THR HG23 1 1 
        8 11876 1 1  38 THR N    N 27.926  -0.036 -30.883 1.00 . A A .  62 THR N    1 1 
        8 11877 1 1  38 THR O    O 26.824  -0.143 -33.355 1.00 . A A .  62 THR O    1 1 
        8 11878 1 1  38 THR OG1  O 25.372  -1.204 -30.368 1.00 . A A .  62 THR OG1  1 1 
        8 11879 1 1  39 ALA C    C 25.657  -3.752 -35.012 1.00 . A A .  63 ALA C    1 1 
        8 11880 1 1  39 ALA CA   C 26.528  -2.498 -34.895 1.00 . A A .  63 ALA CA   1 1 
        8 11881 1 1  39 ALA CB   C 27.714  -2.522 -35.872 1.00 . A A .  63 ALA CB   1 1 
        8 11882 1 1  39 ALA H    H 27.302  -3.213 -33.065 1.00 . A A .  63 ALA H    1 1 
        8 11883 1 1  39 ALA HA   H 25.917  -1.622 -35.118 1.00 . A A .  63 ALA HA   1 1 
        8 11884 1 1  39 ALA HB1  H 28.329  -1.637 -35.711 1.00 . A A .  63 ALA HB1  1 1 
        8 11885 1 1  39 ALA HB2  H 27.352  -2.521 -36.895 1.00 . A A .  63 ALA HB2  1 1 
        8 11886 1 1  39 ALA HB3  H 28.314  -3.405 -35.705 1.00 . A A .  63 ALA HB3  1 1 
        8 11887 1 1  39 ALA N    N 27.019  -2.390 -33.521 1.00 . A A .  63 ALA N    1 1 
        8 11888 1 1  39 ALA O    O 25.846  -4.711 -34.251 1.00 . A A .  63 ALA O    1 1 
        8 11889 1 1  40 SER C    C 24.386  -6.168 -36.438 1.00 . A A .  64 SER C    1 1 
        8 11890 1 1  40 SER CA   C 23.711  -4.816 -36.136 1.00 . A A .  64 SER CA   1 1 
        8 11891 1 1  40 SER CB   C 22.751  -4.433 -37.273 1.00 . A A .  64 SER CB   1 1 
        8 11892 1 1  40 SER H    H 24.663  -2.967 -36.566 1.00 . A A .  64 SER H    1 1 
        8 11893 1 1  40 SER HA   H 23.146  -4.901 -35.211 1.00 . A A .  64 SER HA   1 1 
        8 11894 1 1  40 SER HB2  H 22.030  -5.227 -37.430 1.00 . A A .  64 SER HB2  1 1 
        8 11895 1 1  40 SER HB3  H 22.224  -3.524 -37.007 1.00 . A A .  64 SER HB3  1 1 
        8 11896 1 1  40 SER HG   H 22.950  -4.588 -39.221 1.00 . A A .  64 SER HG   1 1 
        8 11897 1 1  40 SER N    N 24.704  -3.736 -35.958 1.00 . A A .  64 SER N    1 1 
        8 11898 1 1  40 SER O    O 23.980  -7.217 -35.924 1.00 . A A .  64 SER O    1 1 
        8 11899 1 1  40 SER OG   O 23.453  -4.208 -38.488 1.00 . A A .  64 SER OG   1 1 
        8 11900 1 1  41 MET C    C 27.656  -6.787 -38.001 1.00 . A A .  65 MET C    1 1 
        8 11901 1 1  41 MET CA   C 26.236  -7.258 -37.662 1.00 . A A .  65 MET CA   1 1 
        8 11902 1 1  41 MET CB   C 25.569  -7.998 -38.858 1.00 . A A .  65 MET CB   1 1 
        8 11903 1 1  41 MET CE   C 23.884  -6.693 -42.463 1.00 . A A .  65 MET CE   1 1 
        8 11904 1 1  41 MET CG   C 25.228  -7.119 -40.071 1.00 . A A .  65 MET CG   1 1 
        8 11905 1 1  41 MET H    H 25.676  -5.231 -37.641 1.00 . A A .  65 MET H    1 1 
        8 11906 1 1  41 MET HA   H 26.290  -7.937 -36.812 1.00 . A A .  65 MET HA   1 1 
        8 11907 1 1  41 MET HB2  H 26.227  -8.790 -39.193 1.00 . A A .  65 MET HB2  1 1 
        8 11908 1 1  41 MET HB3  H 24.647  -8.450 -38.506 1.00 . A A .  65 MET HB3  1 1 
        8 11909 1 1  41 MET HE1  H 23.273  -5.973 -41.939 1.00 . A A .  65 MET HE1  1 1 
        8 11910 1 1  41 MET HE2  H 23.331  -7.092 -43.300 1.00 . A A .  65 MET HE2  1 1 
        8 11911 1 1  41 MET HE3  H 24.779  -6.209 -42.825 1.00 . A A .  65 MET HE3  1 1 
        8 11912 1 1  41 MET HG2  H 24.617  -6.286 -39.744 1.00 . A A .  65 MET HG2  1 1 
        8 11913 1 1  41 MET HG3  H 26.151  -6.740 -40.497 1.00 . A A .  65 MET HG3  1 1 
        8 11914 1 1  41 MET N    N 25.435  -6.103 -37.268 1.00 . A A .  65 MET N    1 1 
        8 11915 1 1  41 MET O    O 27.839  -5.766 -38.675 1.00 . A A .  65 MET O    1 1 
        8 11916 1 1  41 MET SD   S 24.332  -8.026 -41.353 1.00 . A A .  65 MET SD   1 1 
        8 11917 1 1  42 TYR C    C 30.653  -8.079 -38.840 1.00 . A A .  66 TYR C    1 1 
        8 11918 1 1  42 TYR CA   C 30.085  -7.215 -37.705 1.00 . A A .  66 TYR CA   1 1 
        8 11919 1 1  42 TYR CB   C 30.875  -7.412 -36.390 1.00 . A A .  66 TYR CB   1 1 
        8 11920 1 1  42 TYR CD1  C 30.644  -5.205 -35.116 1.00 . A A .  66 TYR CD1  1 1 
        8 11921 1 1  42 TYR CD2  C 29.497  -7.113 -34.253 1.00 . A A .  66 TYR CD2  1 1 
        8 11922 1 1  42 TYR CE1  C 30.152  -4.441 -34.079 1.00 . A A .  66 TYR CE1  1 1 
        8 11923 1 1  42 TYR CE2  C 29.006  -6.344 -33.216 1.00 . A A .  66 TYR CE2  1 1 
        8 11924 1 1  42 TYR CG   C 30.332  -6.561 -35.229 1.00 . A A .  66 TYR CG   1 1 
        8 11925 1 1  42 TYR CZ   C 29.336  -5.014 -33.134 1.00 . A A .  66 TYR CZ   1 1 
        8 11926 1 1  42 TYR H    H 28.429  -8.282 -36.909 1.00 . A A .  66 TYR H    1 1 
        8 11927 1 1  42 TYR HA   H 30.172  -6.174 -38.007 1.00 . A A .  66 TYR HA   1 1 
        8 11928 1 1  42 TYR HB2  H 30.832  -8.457 -36.099 1.00 . A A .  66 TYR HB2  1 1 
        8 11929 1 1  42 TYR HB3  H 31.913  -7.136 -36.548 1.00 . A A .  66 TYR HB3  1 1 
        8 11930 1 1  42 TYR HD1  H 31.288  -4.748 -35.856 1.00 . A A .  66 TYR HD1  1 1 
        8 11931 1 1  42 TYR HD2  H 29.234  -8.163 -34.312 1.00 . A A .  66 TYR HD2  1 1 
        8 11932 1 1  42 TYR HE1  H 30.408  -3.392 -34.012 1.00 . A A .  66 TYR HE1  1 1 
        8 11933 1 1  42 TYR HE2  H 28.363  -6.793 -32.468 1.00 . A A .  66 TYR HE2  1 1 
        8 11934 1 1  42 TYR HH   H 28.941  -4.735 -31.276 1.00 . A A .  66 TYR HH   1 1 
        8 11935 1 1  42 TYR N    N 28.657  -7.515 -37.478 1.00 . A A .  66 TYR N    1 1 
        8 11936 1 1  42 TYR O    O 31.866  -8.130 -39.042 1.00 . A A .  66 TYR O    1 1 
        8 11937 1 1  42 TYR OH   O 28.855  -4.248 -32.101 1.00 . A A .  66 TYR OH   1 1 
        8 11938 1 1  43 GLU C    C 29.200  -8.879 -41.932 1.00 . A A .  67 GLU C    1 1 
        8 11939 1 1  43 GLU CA   C 30.099  -9.445 -40.832 1.00 . A A .  67 GLU CA   1 1 
        8 11940 1 1  43 GLU CB   C 29.948 -10.998 -40.779 1.00 . A A .  67 GLU CB   1 1 
        8 11941 1 1  43 GLU CD   C 30.785 -11.729 -38.435 1.00 . A A .  67 GLU CD   1 1 
        8 11942 1 1  43 GLU CG   C 31.013 -11.766 -39.957 1.00 . A A .  67 GLU CG   1 1 
        8 11943 1 1  43 GLU H    H 28.837  -8.834 -39.237 1.00 . A A .  67 GLU H    1 1 
        8 11944 1 1  43 GLU HA   H 31.137  -9.201 -41.086 1.00 . A A .  67 GLU HA   1 1 
        8 11945 1 1  43 GLU HB2  H 28.972 -11.233 -40.369 1.00 . A A .  67 GLU HB2  1 1 
        8 11946 1 1  43 GLU HB3  H 29.987 -11.376 -41.796 1.00 . A A .  67 GLU HB3  1 1 
        8 11947 1 1  43 GLU HG2  H 31.007 -12.807 -40.276 1.00 . A A .  67 GLU HG2  1 1 
        8 11948 1 1  43 GLU HG3  H 31.991 -11.350 -40.186 1.00 . A A .  67 GLU HG3  1 1 
        8 11949 1 1  43 GLU N    N 29.765  -8.779 -39.561 1.00 . A A .  67 GLU N    1 1 
        8 11950 1 1  43 GLU O    O 28.049  -8.485 -41.676 1.00 . A A .  67 GLU O    1 1 
        8 11951 1 1  43 GLU OE1  O 29.912 -12.471 -37.941 1.00 . A A .  67 GLU OE1  1 1 
        8 11952 1 1  43 GLU OE2  O 31.474 -10.979 -37.725 1.00 . A A .  67 GLU OE2  1 1 
        8 11953 1 1  44 TYR C    C 29.764  -8.901 -45.588 1.00 . A A .  68 TYR C    1 1 
        8 11954 1 1  44 TYR CA   C 29.065  -8.349 -44.340 1.00 . A A .  68 TYR CA   1 1 
        8 11955 1 1  44 TYR CB   C 29.065  -6.789 -44.346 1.00 . A A .  68 TYR CB   1 1 
        8 11956 1 1  44 TYR CD1  C 28.028  -6.052 -46.571 1.00 . A A .  68 TYR CD1  1 1 
        8 11957 1 1  44 TYR CD2  C 26.759  -5.723 -44.573 1.00 . A A .  68 TYR CD2  1 1 
        8 11958 1 1  44 TYR CE1  C 26.997  -5.513 -47.317 1.00 . A A .  68 TYR CE1  1 1 
        8 11959 1 1  44 TYR CE2  C 25.729  -5.183 -45.314 1.00 . A A .  68 TYR CE2  1 1 
        8 11960 1 1  44 TYR CG   C 27.933  -6.175 -45.182 1.00 . A A .  68 TYR CG   1 1 
        8 11961 1 1  44 TYR CZ   C 25.851  -5.077 -46.685 1.00 . A A .  68 TYR CZ   1 1 
        8 11962 1 1  44 TYR H    H 30.622  -9.274 -43.271 1.00 . A A .  68 TYR H    1 1 
        8 11963 1 1  44 TYR HA   H 28.041  -8.710 -44.331 1.00 . A A .  68 TYR HA   1 1 
        8 11964 1 1  44 TYR HB2  H 28.959  -6.431 -43.325 1.00 . A A .  68 TYR HB2  1 1 
        8 11965 1 1  44 TYR HB3  H 30.011  -6.421 -44.735 1.00 . A A .  68 TYR HB3  1 1 
        8 11966 1 1  44 TYR HD1  H 28.930  -6.393 -47.068 1.00 . A A .  68 TYR HD1  1 1 
        8 11967 1 1  44 TYR HD2  H 26.655  -5.814 -43.497 1.00 . A A .  68 TYR HD2  1 1 
        8 11968 1 1  44 TYR HE1  H 27.096  -5.431 -48.393 1.00 . A A .  68 TYR HE1  1 1 
        8 11969 1 1  44 TYR HE2  H 24.830  -4.837 -44.812 1.00 . A A .  68 TYR HE2  1 1 
        8 11970 1 1  44 TYR HH   H 24.579  -5.151 -48.133 1.00 . A A .  68 TYR HH   1 1 
        8 11971 1 1  44 TYR N    N 29.728  -8.884 -43.156 1.00 . A A .  68 TYR N    1 1 
        8 11972 1 1  44 TYR O    O 30.965  -9.176 -45.564 1.00 . A A .  68 TYR O    1 1 
        8 11973 1 1  44 TYR OH   O 24.824  -4.539 -47.424 1.00 . A A .  68 TYR OH   1 1 
        8 11974 1 1  45 THR C    C 28.835  -8.632 -49.042 1.00 . A A .  69 THR C    1 1 
        8 11975 1 1  45 THR CA   C 29.515  -9.505 -47.970 1.00 . A A .  69 THR CA   1 1 
        8 11976 1 1  45 THR CB   C 29.247 -11.025 -48.247 1.00 . A A .  69 THR CB   1 1 
        8 11977 1 1  45 THR CG2  C 29.887 -11.510 -49.566 1.00 . A A .  69 THR CG2  1 1 
        8 11978 1 1  45 THR H    H 28.020  -9.007 -46.554 1.00 . A A .  69 THR H    1 1 
        8 11979 1 1  45 THR HA   H 30.592  -9.326 -47.991 1.00 . A A .  69 THR HA   1 1 
        8 11980 1 1  45 THR HB   H 28.175 -11.181 -48.306 1.00 . A A .  69 THR HB   1 1 
        8 11981 1 1  45 THR HG1  H 29.368 -11.502 -46.319 1.00 . A A .  69 THR HG1  1 1 
        8 11982 1 1  45 THR HG21 H 30.961 -11.382 -49.525 1.00 . A A .  69 THR HG21 1 1 
        8 11983 1 1  45 THR HG22 H 29.492 -10.937 -50.397 1.00 . A A .  69 THR HG22 1 1 
        8 11984 1 1  45 THR HG23 H 29.658 -12.558 -49.720 1.00 . A A .  69 THR HG23 1 1 
        8 11985 1 1  45 THR N    N 28.990  -9.119 -46.653 1.00 . A A .  69 THR N    1 1 
        8 11986 1 1  45 THR O    O 27.628  -8.417 -48.971 1.00 . A A .  69 THR O    1 1 
        8 11987 1 1  45 THR OG1  O 29.753 -11.814 -47.151 1.00 . A A .  69 THR OG1  1 1 
        8 11988 1 1  46 LEU C    C 28.227  -8.317 -52.033 1.00 . A A .  70 LEU C    1 1 
        8 11989 1 1  46 LEU CA   C 29.020  -7.343 -51.134 1.00 . A A .  70 LEU CA   1 1 
        8 11990 1 1  46 LEU CB   C 30.107  -6.555 -51.926 1.00 . A A .  70 LEU CB   1 1 
        8 11991 1 1  46 LEU CD1  C 29.557  -4.342 -50.746 1.00 . A A .  70 LEU CD1  1 1 
        8 11992 1 1  46 LEU CD2  C 31.662  -5.586 -50.098 1.00 . A A .  70 LEU CD2  1 1 
        8 11993 1 1  46 LEU CG   C 30.679  -5.267 -51.234 1.00 . A A .  70 LEU CG   1 1 
        8 11994 1 1  46 LEU H    H 30.567  -8.200 -49.961 1.00 . A A .  70 LEU H    1 1 
        8 11995 1 1  46 LEU HA   H 28.318  -6.630 -50.709 1.00 . A A .  70 LEU HA   1 1 
        8 11996 1 1  46 LEU HB2  H 30.934  -7.227 -52.132 1.00 . A A .  70 LEU HB2  1 1 
        8 11997 1 1  46 LEU HB3  H 29.681  -6.257 -52.880 1.00 . A A .  70 LEU HB3  1 1 
        8 11998 1 1  46 LEU HD11 H 28.924  -4.074 -51.581 1.00 . A A .  70 LEU HD11 1 1 
        8 11999 1 1  46 LEU HD12 H 29.987  -3.440 -50.331 1.00 . A A .  70 LEU HD12 1 1 
        8 12000 1 1  46 LEU HD13 H 28.962  -4.838 -49.989 1.00 . A A .  70 LEU HD13 1 1 
        8 12001 1 1  46 LEU HD21 H 32.043  -4.661 -49.678 1.00 . A A .  70 LEU HD21 1 1 
        8 12002 1 1  46 LEU HD22 H 32.488  -6.161 -50.488 1.00 . A A .  70 LEU HD22 1 1 
        8 12003 1 1  46 LEU HD23 H 31.166  -6.155 -49.320 1.00 . A A .  70 LEU HD23 1 1 
        8 12004 1 1  46 LEU HG   H 31.233  -4.706 -51.977 1.00 . A A .  70 LEU HG   1 1 
        8 12005 1 1  46 LEU N    N 29.601  -8.091 -50.007 1.00 . A A .  70 LEU N    1 1 
        8 12006 1 1  46 LEU O    O 28.771  -9.300 -52.539 1.00 . A A .  70 LEU O    1 1 
        8 12007 1 1  47 GLY C    C 24.808  -9.228 -51.780 1.00 . A A .  71 GLY C    1 1 
        8 12008 1 1  47 GLY CA   C 25.956  -8.975 -52.753 1.00 . A A .  71 GLY CA   1 1 
        8 12009 1 1  47 GLY H    H 26.621  -7.136 -51.932 1.00 . A A .  71 GLY H    1 1 
        8 12010 1 1  47 GLY HA2  H 25.561  -8.558 -53.670 1.00 . A A .  71 GLY HA2  1 1 
        8 12011 1 1  47 GLY HA3  H 26.440  -9.919 -52.976 1.00 . A A .  71 GLY HA3  1 1 
        8 12012 1 1  47 GLY N    N 26.930  -8.026 -52.195 1.00 . A A .  71 GLY N    1 1 
        8 12013 1 1  47 GLY O    O 23.726  -9.660 -52.185 1.00 . A A .  71 GLY O    1 1 
        8 12014 1 1  48 GLN C    C 23.251  -7.717 -49.430 1.00 . A A .  72 GLN C    1 1 
        8 12015 1 1  48 GLN CA   C 24.077  -9.013 -49.417 1.00 . A A .  72 GLN CA   1 1 
        8 12016 1 1  48 GLN CB   C 24.830  -9.203 -48.070 1.00 . A A .  72 GLN CB   1 1 
        8 12017 1 1  48 GLN CD   C 24.859  -9.030 -45.516 1.00 . A A .  72 GLN CD   1 1 
        8 12018 1 1  48 GLN CG   C 24.027  -8.904 -46.800 1.00 . A A .  72 GLN CG   1 1 
        8 12019 1 1  48 GLN H    H 25.975  -8.713 -50.236 1.00 . A A .  72 GLN H    1 1 
        8 12020 1 1  48 GLN HA   H 23.417  -9.864 -49.587 1.00 . A A .  72 GLN HA   1 1 
        8 12021 1 1  48 GLN HB2  H 25.180 -10.228 -48.013 1.00 . A A .  72 GLN HB2  1 1 
        8 12022 1 1  48 GLN HB3  H 25.700  -8.551 -48.069 1.00 . A A .  72 GLN HB3  1 1 
        8 12023 1 1  48 GLN HE21 H 23.250  -9.459 -44.446 1.00 . A A .  72 GLN HE21 1 1 
        8 12024 1 1  48 GLN HE22 H 24.730  -9.404 -43.568 1.00 . A A .  72 GLN HE22 1 1 
        8 12025 1 1  48 GLN HG2  H 23.665  -7.887 -46.866 1.00 . A A .  72 GLN HG2  1 1 
        8 12026 1 1  48 GLN HG3  H 23.189  -9.581 -46.749 1.00 . A A .  72 GLN HG3  1 1 
        8 12027 1 1  48 GLN N    N 25.067  -8.966 -50.487 1.00 . A A .  72 GLN N    1 1 
        8 12028 1 1  48 GLN NE2  N 24.215  -9.330 -44.399 1.00 . A A .  72 GLN NE2  1 1 
        8 12029 1 1  48 GLN O    O 23.807  -6.611 -49.358 1.00 . A A .  72 GLN O    1 1 
        8 12030 1 1  48 GLN OE1  O 26.072  -8.837 -45.526 1.00 . A A .  72 GLN OE1  1 1 
        8 12031 1 1  49 ALA C    C 20.593  -6.297 -48.146 1.00 . A A .  73 ALA C    1 1 
        8 12032 1 1  49 ALA CA   C 20.973  -6.755 -49.571 1.00 . A A .  73 ALA CA   1 1 
        8 12033 1 1  49 ALA CB   C 19.715  -7.159 -50.364 1.00 . A A .  73 ALA CB   1 1 
        8 12034 1 1  49 ALA H    H 21.576  -8.785 -49.638 1.00 . A A .  73 ALA H    1 1 
        8 12035 1 1  49 ALA HA   H 21.439  -5.920 -50.092 1.00 . A A .  73 ALA HA   1 1 
        8 12036 1 1  49 ALA HB1  H 19.997  -7.469 -51.364 1.00 . A A .  73 ALA HB1  1 1 
        8 12037 1 1  49 ALA HB2  H 19.035  -6.319 -50.433 1.00 . A A .  73 ALA HB2  1 1 
        8 12038 1 1  49 ALA HB3  H 19.213  -7.982 -49.868 1.00 . A A .  73 ALA HB3  1 1 
        8 12039 1 1  49 ALA N    N 21.929  -7.874 -49.551 1.00 . A A .  73 ALA N    1 1 
        8 12040 1 1  49 ALA O    O 20.021  -5.211 -47.982 1.00 . A A .  73 ALA O    1 1 
        8 12041 1 1  50 GLN C    C 21.409  -5.557 -45.279 1.00 . A A .  74 GLN C    1 1 
        8 12042 1 1  50 GLN CA   C 20.614  -6.803 -45.706 1.00 . A A .  74 GLN CA   1 1 
        8 12043 1 1  50 GLN CB   C 20.952  -7.997 -44.773 1.00 . A A .  74 GLN CB   1 1 
        8 12044 1 1  50 GLN CD   C 18.640  -9.101 -44.860 1.00 . A A .  74 GLN CD   1 1 
        8 12045 1 1  50 GLN CG   C 20.150  -9.281 -45.041 1.00 . A A .  74 GLN CG   1 1 
        8 12046 1 1  50 GLN H    H 21.328  -7.990 -47.331 1.00 . A A .  74 GLN H    1 1 
        8 12047 1 1  50 GLN HA   H 19.551  -6.588 -45.628 1.00 . A A .  74 GLN HA   1 1 
        8 12048 1 1  50 GLN HB2  H 22.008  -8.235 -44.878 1.00 . A A .  74 GLN HB2  1 1 
        8 12049 1 1  50 GLN HB3  H 20.775  -7.698 -43.745 1.00 . A A .  74 GLN HB3  1 1 
        8 12050 1 1  50 GLN HE21 H 18.432  -8.538 -46.761 1.00 . A A .  74 GLN HE21 1 1 
        8 12051 1 1  50 GLN HE22 H 16.981  -8.584 -45.825 1.00 . A A .  74 GLN HE22 1 1 
        8 12052 1 1  50 GLN HG2  H 20.341  -9.611 -46.055 1.00 . A A .  74 GLN HG2  1 1 
        8 12053 1 1  50 GLN HG3  H 20.490 -10.052 -44.356 1.00 . A A .  74 GLN HG3  1 1 
        8 12054 1 1  50 GLN N    N 20.896  -7.133 -47.125 1.00 . A A .  74 GLN N    1 1 
        8 12055 1 1  50 GLN NE2  N 17.948  -8.700 -45.922 1.00 . A A .  74 GLN NE2  1 1 
        8 12056 1 1  50 GLN O    O 22.627  -5.512 -45.446 1.00 . A A .  74 GLN O    1 1 
        8 12057 1 1  50 GLN OE1  O 18.108  -9.299 -43.770 1.00 . A A .  74 GLN OE1  1 1 
        8 12058 1 1  51 ASN C    C 22.003  -3.424 -42.963 1.00 . A A .  75 ASN C    1 1 
        8 12059 1 1  51 ASN CA   C 21.281  -3.274 -44.316 1.00 . A A .  75 ASN CA   1 1 
        8 12060 1 1  51 ASN CB   C 20.184  -2.180 -44.225 1.00 . A A .  75 ASN CB   1 1 
        8 12061 1 1  51 ASN CG   C 19.017  -2.553 -43.295 1.00 . A A .  75 ASN CG   1 1 
        8 12062 1 1  51 ASN H    H 19.726  -4.677 -44.661 1.00 . A A .  75 ASN H    1 1 
        8 12063 1 1  51 ASN HA   H 22.010  -2.973 -45.064 1.00 . A A .  75 ASN HA   1 1 
        8 12064 1 1  51 ASN HB2  H 20.631  -1.261 -43.864 1.00 . A A .  75 ASN HB2  1 1 
        8 12065 1 1  51 ASN HB3  H 19.786  -2.001 -45.218 1.00 . A A .  75 ASN HB3  1 1 
        8 12066 1 1  51 ASN HD21 H 19.992  -1.842 -41.716 1.00 . A A .  75 ASN HD21 1 1 
        8 12067 1 1  51 ASN HD22 H 18.431  -2.507 -41.399 1.00 . A A .  75 ASN HD22 1 1 
        8 12068 1 1  51 ASN N    N 20.693  -4.551 -44.757 1.00 . A A .  75 ASN N    1 1 
        8 12069 1 1  51 ASN ND2  N 19.159  -2.270 -42.007 1.00 . A A .  75 ASN ND2  1 1 
        8 12070 1 1  51 ASN O    O 21.623  -4.256 -42.130 1.00 . A A .  75 ASN O    1 1 
        8 12071 1 1  51 ASN OD1  O 18.009  -3.100 -43.735 1.00 . A A .  75 ASN OD1  1 1 
        8 12072 1 1  52 LEU C    C 23.471  -1.273 -40.760 1.00 . A A .  76 LEU C    1 1 
        8 12073 1 1  52 LEU CA   C 23.831  -2.564 -41.519 1.00 . A A .  76 LEU CA   1 1 
        8 12074 1 1  52 LEU CB   C 25.349  -2.641 -41.900 1.00 . A A .  76 LEU CB   1 1 
        8 12075 1 1  52 LEU CD1  C 27.719  -3.480 -41.355 1.00 . A A .  76 LEU CD1  1 1 
        8 12076 1 1  52 LEU CD2  C 26.606  -1.859 -39.775 1.00 . A A .  76 LEU CD2  1 1 
        8 12077 1 1  52 LEU CG   C 26.373  -3.018 -40.763 1.00 . A A .  76 LEU CG   1 1 
        8 12078 1 1  52 LEU H    H 23.246  -1.939 -43.452 1.00 . A A .  76 LEU H    1 1 
        8 12079 1 1  52 LEU HA   H 23.570  -3.424 -40.907 1.00 . A A .  76 LEU HA   1 1 
        8 12080 1 1  52 LEU HB2  H 25.446  -3.382 -42.693 1.00 . A A .  76 LEU HB2  1 1 
        8 12081 1 1  52 LEU HB3  H 25.637  -1.680 -42.316 1.00 . A A .  76 LEU HB3  1 1 
        8 12082 1 1  52 LEU HD11 H 28.388  -3.763 -40.552 1.00 . A A .  76 LEU HD11 1 1 
        8 12083 1 1  52 LEU HD12 H 28.167  -2.679 -41.932 1.00 . A A .  76 LEU HD12 1 1 
        8 12084 1 1  52 LEU HD13 H 27.557  -4.336 -41.999 1.00 . A A .  76 LEU HD13 1 1 
        8 12085 1 1  52 LEU HD21 H 27.002  -0.994 -40.302 1.00 . A A .  76 LEU HD21 1 1 
        8 12086 1 1  52 LEU HD22 H 27.311  -2.166 -39.014 1.00 . A A .  76 LEU HD22 1 1 
        8 12087 1 1  52 LEU HD23 H 25.673  -1.591 -39.299 1.00 . A A .  76 LEU HD23 1 1 
        8 12088 1 1  52 LEU HG   H 25.973  -3.854 -40.198 1.00 . A A .  76 LEU HG   1 1 
        8 12089 1 1  52 LEU N    N 23.027  -2.590 -42.753 1.00 . A A .  76 LEU N    1 1 
        8 12090 1 1  52 LEU O    O 23.380  -0.210 -41.367 1.00 . A A .  76 LEU O    1 1 
        8 12091 1 1  53 ILE C    C 23.855  -0.015 -37.473 1.00 . A A .  77 ILE C    1 1 
        8 12092 1 1  53 ILE CA   C 22.835  -0.207 -38.612 1.00 . A A .  77 ILE CA   1 1 
        8 12093 1 1  53 ILE CB   C 21.378  -0.375 -38.019 1.00 . A A .  77 ILE CB   1 1 
        8 12094 1 1  53 ILE CD1  C 18.924  -0.968 -38.677 1.00 . A A .  77 ILE CD1  1 1 
        8 12095 1 1  53 ILE CG1  C 20.367  -0.793 -39.133 1.00 . A A .  77 ILE CG1  1 1 
        8 12096 1 1  53 ILE CG2  C 20.911   0.926 -37.316 1.00 . A A .  77 ILE CG2  1 1 
        8 12097 1 1  53 ILE H    H 23.328  -2.240 -39.008 1.00 . A A .  77 ILE H    1 1 
        8 12098 1 1  53 ILE HA   H 22.847   0.685 -39.242 1.00 . A A .  77 ILE HA   1 1 
        8 12099 1 1  53 ILE HB   H 21.406  -1.159 -37.270 1.00 . A A .  77 ILE HB   1 1 
        8 12100 1 1  53 ILE HD11 H 18.875  -1.716 -37.897 1.00 . A A .  77 ILE HD11 1 1 
        8 12101 1 1  53 ILE HD12 H 18.322  -1.290 -39.515 1.00 . A A .  77 ILE HD12 1 1 
        8 12102 1 1  53 ILE HD13 H 18.540  -0.031 -38.302 1.00 . A A .  77 ILE HD13 1 1 
        8 12103 1 1  53 ILE HG12 H 20.365  -0.043 -39.910 1.00 . A A .  77 ILE HG12 1 1 
        8 12104 1 1  53 ILE HG13 H 20.687  -1.734 -39.563 1.00 . A A .  77 ILE HG13 1 1 
        8 12105 1 1  53 ILE HG21 H 21.600   1.181 -36.520 1.00 . A A .  77 ILE HG21 1 1 
        8 12106 1 1  53 ILE HG22 H 19.924   0.785 -36.896 1.00 . A A .  77 ILE HG22 1 1 
        8 12107 1 1  53 ILE HG23 H 20.876   1.742 -38.033 1.00 . A A .  77 ILE HG23 1 1 
        8 12108 1 1  53 ILE N    N 23.229  -1.369 -39.440 1.00 . A A .  77 ILE N    1 1 
        8 12109 1 1  53 ILE O    O 24.309  -0.987 -36.871 1.00 . A A .  77 ILE O    1 1 
        8 12110 1 1  54 ILE C    C 24.434   2.234 -34.977 1.00 . A A .  78 ILE C    1 1 
        8 12111 1 1  54 ILE CA   C 25.185   1.623 -36.161 1.00 . A A .  78 ILE CA   1 1 
        8 12112 1 1  54 ILE CB   C 26.252   2.639 -36.730 1.00 . A A .  78 ILE CB   1 1 
        8 12113 1 1  54 ILE CD1  C 27.746   0.721 -37.594 1.00 . A A .  78 ILE CD1  1 1 
        8 12114 1 1  54 ILE CG1  C 27.006   2.002 -37.932 1.00 . A A .  78 ILE CG1  1 1 
        8 12115 1 1  54 ILE CG2  C 27.251   3.113 -35.640 1.00 . A A .  78 ILE CG2  1 1 
        8 12116 1 1  54 ILE H    H 23.814   1.960 -37.731 1.00 . A A .  78 ILE H    1 1 
        8 12117 1 1  54 ILE HA   H 25.710   0.726 -35.829 1.00 . A A .  78 ILE HA   1 1 
        8 12118 1 1  54 ILE HB   H 25.721   3.514 -37.088 1.00 . A A .  78 ILE HB   1 1 
        8 12119 1 1  54 ILE HD11 H 28.243   0.358 -38.481 1.00 . A A .  78 ILE HD11 1 1 
        8 12120 1 1  54 ILE HD12 H 27.045  -0.027 -37.247 1.00 . A A .  78 ILE HD12 1 1 
        8 12121 1 1  54 ILE HD13 H 28.483   0.914 -36.826 1.00 . A A .  78 ILE HD13 1 1 
        8 12122 1 1  54 ILE HG12 H 26.300   1.770 -38.715 1.00 . A A .  78 ILE HG12 1 1 
        8 12123 1 1  54 ILE HG13 H 27.733   2.709 -38.314 1.00 . A A .  78 ILE HG13 1 1 
        8 12124 1 1  54 ILE HG21 H 27.979   3.788 -36.079 1.00 . A A .  78 ILE HG21 1 1 
        8 12125 1 1  54 ILE HG22 H 27.771   2.261 -35.218 1.00 . A A .  78 ILE HG22 1 1 
        8 12126 1 1  54 ILE HG23 H 26.718   3.629 -34.852 1.00 . A A .  78 ILE HG23 1 1 
        8 12127 1 1  54 ILE N    N 24.219   1.248 -37.207 1.00 . A A .  78 ILE N    1 1 
        8 12128 1 1  54 ILE O    O 23.851   3.307 -35.109 1.00 . A A .  78 ILE O    1 1 
        8 12129 1 1  55 PHE C    C 24.784   2.472 -31.611 1.00 . A A .  79 PHE C    1 1 
        8 12130 1 1  55 PHE CA   C 23.745   1.930 -32.607 1.00 . A A .  79 PHE CA   1 1 
        8 12131 1 1  55 PHE CB   C 23.020   0.710 -31.965 1.00 . A A .  79 PHE CB   1 1 
        8 12132 1 1  55 PHE CD1  C 22.637  -1.043 -33.768 1.00 . A A .  79 PHE CD1  1 1 
        8 12133 1 1  55 PHE CD2  C 20.728   0.112 -32.903 1.00 . A A .  79 PHE CD2  1 1 
        8 12134 1 1  55 PHE CE1  C 21.817  -1.773 -34.604 1.00 . A A .  79 PHE CE1  1 1 
        8 12135 1 1  55 PHE CE2  C 19.911  -0.622 -33.741 1.00 . A A .  79 PHE CE2  1 1 
        8 12136 1 1  55 PHE CG   C 22.109  -0.085 -32.901 1.00 . A A .  79 PHE CG   1 1 
        8 12137 1 1  55 PHE CZ   C 20.454  -1.566 -34.590 1.00 . A A .  79 PHE CZ   1 1 
        8 12138 1 1  55 PHE H    H 24.942   0.678 -33.829 1.00 . A A .  79 PHE H    1 1 
        8 12139 1 1  55 PHE HA   H 23.017   2.705 -32.839 1.00 . A A .  79 PHE HA   1 1 
        8 12140 1 1  55 PHE HB2  H 23.765   0.021 -31.580 1.00 . A A .  79 PHE HB2  1 1 
        8 12141 1 1  55 PHE HB3  H 22.418   1.056 -31.132 1.00 . A A .  79 PHE HB3  1 1 
        8 12142 1 1  55 PHE HD1  H 23.708  -1.210 -33.790 1.00 . A A .  79 PHE HD1  1 1 
        8 12143 1 1  55 PHE HD2  H 20.292   0.850 -32.241 1.00 . A A .  79 PHE HD2  1 1 
        8 12144 1 1  55 PHE HE1  H 22.245  -2.510 -35.269 1.00 . A A .  79 PHE HE1  1 1 
        8 12145 1 1  55 PHE HE2  H 18.840  -0.458 -33.730 1.00 . A A .  79 PHE HE2  1 1 
        8 12146 1 1  55 PHE HZ   H 19.812  -2.137 -35.246 1.00 . A A .  79 PHE HZ   1 1 
        8 12147 1 1  55 PHE N    N 24.438   1.522 -33.843 1.00 . A A .  79 PHE N    1 1 
        8 12148 1 1  55 PHE O    O 25.801   1.816 -31.383 1.00 . A A .  79 PHE O    1 1 
        8 12149 1 1  56 TRP C    C 24.536   4.581 -28.744 1.00 . A A .  80 TRP C    1 1 
        8 12150 1 1  56 TRP CA   C 25.391   4.193 -29.949 1.00 . A A .  80 TRP CA   1 1 
        8 12151 1 1  56 TRP CB   C 26.222   5.410 -30.437 1.00 . A A .  80 TRP CB   1 1 
        8 12152 1 1  56 TRP CD1  C 25.081   7.693 -30.127 1.00 . A A .  80 TRP CD1  1 1 
        8 12153 1 1  56 TRP CD2  C 24.821   6.807 -32.170 1.00 . A A .  80 TRP CD2  1 1 
        8 12154 1 1  56 TRP CE2  C 24.160   8.038 -32.123 1.00 . A A .  80 TRP CE2  1 1 
        8 12155 1 1  56 TRP CE3  C 24.797   6.066 -33.359 1.00 . A A .  80 TRP CE3  1 1 
        8 12156 1 1  56 TRP CG   C 25.407   6.598 -30.876 1.00 . A A .  80 TRP CG   1 1 
        8 12157 1 1  56 TRP CH2  C 23.474   7.812 -34.370 1.00 . A A .  80 TRP CH2  1 1 
        8 12158 1 1  56 TRP CZ2  C 23.478   8.550 -33.219 1.00 . A A .  80 TRP CZ2  1 1 
        8 12159 1 1  56 TRP CZ3  C 24.130   6.581 -34.449 1.00 . A A .  80 TRP CZ3  1 1 
        8 12160 1 1  56 TRP H    H 23.766   4.182 -31.319 1.00 . A A .  80 TRP H    1 1 
        8 12161 1 1  56 TRP HA   H 26.079   3.410 -29.632 1.00 . A A .  80 TRP HA   1 1 
        8 12162 1 1  56 TRP HB2  H 26.882   5.735 -29.638 1.00 . A A .  80 TRP HB2  1 1 
        8 12163 1 1  56 TRP HB3  H 26.828   5.098 -31.276 1.00 . A A .  80 TRP HB3  1 1 
        8 12164 1 1  56 TRP HD1  H 25.376   7.835 -29.096 1.00 . A A .  80 TRP HD1  1 1 
        8 12165 1 1  56 TRP HE1  H 23.978   9.415 -30.539 1.00 . A A .  80 TRP HE1  1 1 
        8 12166 1 1  56 TRP HE3  H 25.306   5.112 -33.435 1.00 . A A .  80 TRP HE3  1 1 
        8 12167 1 1  56 TRP HH2  H 22.961   8.184 -35.249 1.00 . A A .  80 TRP HH2  1 1 
        8 12168 1 1  56 TRP HZ2  H 22.972   9.506 -33.174 1.00 . A A .  80 TRP HZ2  1 1 
        8 12169 1 1  56 TRP HZ3  H 24.105   6.028 -35.376 1.00 . A A .  80 TRP HZ3  1 1 
        8 12170 1 1  56 TRP N    N 24.539   3.651 -31.023 1.00 . A A .  80 TRP N    1 1 
        8 12171 1 1  56 TRP NE1  N 24.330   8.556 -30.862 1.00 . A A .  80 TRP NE1  1 1 
        8 12172 1 1  56 TRP O    O 23.366   4.995 -28.891 1.00 . A A .  80 TRP O    1 1 
        8 12173 1 1  57 ASP C    C 25.578   5.555 -25.429 1.00 . A A .  81 ASP C    1 1 
        8 12174 1 1  57 ASP CA   C 24.518   4.855 -26.296 1.00 . A A .  81 ASP CA   1 1 
        8 12175 1 1  57 ASP CB   C 23.870   3.666 -25.555 1.00 . A A .  81 ASP CB   1 1 
        8 12176 1 1  57 ASP CG   C 22.999   4.125 -24.377 1.00 . A A .  81 ASP CG   1 1 
        8 12177 1 1  57 ASP H    H 26.021   4.014 -27.522 1.00 . A A .  81 ASP H    1 1 
        8 12178 1 1  57 ASP HA   H 23.737   5.583 -26.533 1.00 . A A .  81 ASP HA   1 1 
        8 12179 1 1  57 ASP HB2  H 23.253   3.105 -26.250 1.00 . A A .  81 ASP HB2  1 1 
        8 12180 1 1  57 ASP HB3  H 24.649   3.006 -25.182 1.00 . A A .  81 ASP HB3  1 1 
        8 12181 1 1  57 ASP N    N 25.130   4.427 -27.551 1.00 . A A .  81 ASP N    1 1 
        8 12182 1 1  57 ASP O    O 26.412   4.907 -24.770 1.00 . A A .  81 ASP O    1 1 
        8 12183 1 1  57 ASP OD1  O 21.821   4.486 -24.597 1.00 . A A .  81 ASP OD1  1 1 
        8 12184 1 1  57 ASP OD2  O 23.482   4.147 -23.228 1.00 . A A .  81 ASP OD2  1 1 
        8 12185 1 1  58 ILE C    C 25.728   8.343 -23.538 1.00 . A A .  82 ILE C    1 1 
        8 12186 1 1  58 ILE CA   C 26.487   7.770 -24.758 1.00 . A A .  82 ILE CA   1 1 
        8 12187 1 1  58 ILE CB   C 27.011   8.962 -25.655 1.00 . A A .  82 ILE CB   1 1 
        8 12188 1 1  58 ILE CD1  C 28.361   7.436 -27.312 1.00 . A A .  82 ILE CD1  1 1 
        8 12189 1 1  58 ILE CG1  C 27.302   8.505 -27.127 1.00 . A A .  82 ILE CG1  1 1 
        8 12190 1 1  58 ILE CG2  C 28.253   9.645 -25.021 1.00 . A A .  82 ILE CG2  1 1 
        8 12191 1 1  58 ILE H    H 24.935   7.311 -26.113 1.00 . A A .  82 ILE H    1 1 
        8 12192 1 1  58 ILE HA   H 27.337   7.186 -24.413 1.00 . A A .  82 ILE HA   1 1 
        8 12193 1 1  58 ILE HB   H 26.225   9.714 -25.695 1.00 . A A .  82 ILE HB   1 1 
        8 12194 1 1  58 ILE HD11 H 28.457   7.216 -28.365 1.00 . A A .  82 ILE HD11 1 1 
        8 12195 1 1  58 ILE HD12 H 28.069   6.538 -26.784 1.00 . A A .  82 ILE HD12 1 1 
        8 12196 1 1  58 ILE HD13 H 29.306   7.792 -26.931 1.00 . A A .  82 ILE HD13 1 1 
        8 12197 1 1  58 ILE HG12 H 26.389   8.118 -27.555 1.00 . A A .  82 ILE HG12 1 1 
        8 12198 1 1  58 ILE HG13 H 27.609   9.367 -27.705 1.00 . A A .  82 ILE HG13 1 1 
        8 12199 1 1  58 ILE HG21 H 28.000  10.013 -24.032 1.00 . A A .  82 ILE HG21 1 1 
        8 12200 1 1  58 ILE HG22 H 28.567  10.479 -25.635 1.00 . A A .  82 ILE HG22 1 1 
        8 12201 1 1  58 ILE HG23 H 29.067   8.935 -24.939 1.00 . A A .  82 ILE HG23 1 1 
        8 12202 1 1  58 ILE N    N 25.580   6.892 -25.510 1.00 . A A .  82 ILE N    1 1 
        8 12203 1 1  58 ILE O    O 24.781   9.106 -23.711 1.00 . A A .  82 ILE O    1 1 
        8 12204 1 1  59 LYS C    C 26.235   9.629 -20.461 1.00 . A A .  83 LYS C    1 1 
        8 12205 1 1  59 LYS CA   C 25.488   8.420 -21.058 1.00 . A A .  83 LYS CA   1 1 
        8 12206 1 1  59 LYS CB   C 25.369   7.277 -20.001 1.00 . A A .  83 LYS CB   1 1 
        8 12207 1 1  59 LYS CD   C 26.724   5.241 -20.829 1.00 . A A .  83 LYS CD   1 1 
        8 12208 1 1  59 LYS CE   C 25.649   4.163 -20.619 1.00 . A A .  83 LYS CE   1 1 
        8 12209 1 1  59 LYS CG   C 26.633   6.397 -19.804 1.00 . A A .  83 LYS CG   1 1 
        8 12210 1 1  59 LYS H    H 26.891   7.352 -22.260 1.00 . A A .  83 LYS H    1 1 
        8 12211 1 1  59 LYS HA   H 24.486   8.746 -21.311 1.00 . A A .  83 LYS HA   1 1 
        8 12212 1 1  59 LYS HB2  H 25.124   7.721 -19.042 1.00 . A A .  83 LYS HB2  1 1 
        8 12213 1 1  59 LYS HB3  H 24.546   6.633 -20.287 1.00 . A A .  83 LYS HB3  1 1 
        8 12214 1 1  59 LYS HD2  H 26.615   5.646 -21.830 1.00 . A A .  83 LYS HD2  1 1 
        8 12215 1 1  59 LYS HD3  H 27.698   4.785 -20.745 1.00 . A A .  83 LYS HD3  1 1 
        8 12216 1 1  59 LYS HE2  H 25.837   3.645 -19.685 1.00 . A A .  83 LYS HE2  1 1 
        8 12217 1 1  59 LYS HE3  H 24.672   4.629 -20.578 1.00 . A A .  83 LYS HE3  1 1 
        8 12218 1 1  59 LYS HG2  H 27.514   7.020 -19.907 1.00 . A A .  83 LYS HG2  1 1 
        8 12219 1 1  59 LYS HG3  H 26.620   5.976 -18.801 1.00 . A A .  83 LYS HG3  1 1 
        8 12220 1 1  59 LYS HZ1  H 25.396   3.632 -22.612 1.00 . A A .  83 LYS HZ1  1 1 
        8 12221 1 1  59 LYS HZ2  H 24.954   2.424 -21.518 1.00 . A A .  83 LYS HZ2  1 1 
        8 12222 1 1  59 LYS HZ3  H 26.590   2.737 -21.817 1.00 . A A .  83 LYS HZ3  1 1 
        8 12223 1 1  59 LYS N    N 26.131   7.953 -22.321 1.00 . A A .  83 LYS N    1 1 
        8 12224 1 1  59 LYS NZ   N 25.650   3.170 -21.716 1.00 . A A .  83 LYS NZ   1 1 
        8 12225 1 1  59 LYS O    O 25.773  10.230 -19.485 1.00 . A A .  83 LYS O    1 1 
        8 12226 1 1  60 GLU C    C 27.565  12.370 -21.481 1.00 . A A .  84 GLU C    1 1 
        8 12227 1 1  60 GLU CA   C 28.165  11.168 -20.709 1.00 . A A .  84 GLU CA   1 1 
        8 12228 1 1  60 GLU CB   C 29.665  10.980 -21.079 1.00 . A A .  84 GLU CB   1 1 
        8 12229 1 1  60 GLU CD   C 32.029  11.990 -21.161 1.00 . A A .  84 GLU CD   1 1 
        8 12230 1 1  60 GLU CG   C 30.568  12.179 -20.725 1.00 . A A .  84 GLU CG   1 1 
        8 12231 1 1  60 GLU H    H 27.756   9.361 -21.732 1.00 . A A .  84 GLU H    1 1 
        8 12232 1 1  60 GLU HA   H 28.077  11.342 -19.635 1.00 . A A .  84 GLU HA   1 1 
        8 12233 1 1  60 GLU HB2  H 30.045  10.107 -20.556 1.00 . A A .  84 GLU HB2  1 1 
        8 12234 1 1  60 GLU HB3  H 29.737  10.799 -22.146 1.00 . A A .  84 GLU HB3  1 1 
        8 12235 1 1  60 GLU HG2  H 30.171  13.067 -21.206 1.00 . A A .  84 GLU HG2  1 1 
        8 12236 1 1  60 GLU HG3  H 30.539  12.327 -19.649 1.00 . A A .  84 GLU HG3  1 1 
        8 12237 1 1  60 GLU N    N 27.403   9.953 -21.045 1.00 . A A .  84 GLU N    1 1 
        8 12238 1 1  60 GLU O    O 26.943  12.173 -22.532 1.00 . A A .  84 GLU O    1 1 
        8 12239 1 1  60 GLU OE1  O 32.373  12.338 -22.312 1.00 . A A .  84 GLU OE1  1 1 
        8 12240 1 1  60 GLU OE2  O 32.839  11.471 -20.366 1.00 . A A .  84 GLU OE2  1 1 
        8 12241 1 1  61 GLU C    C 27.930  14.938 -23.039 1.00 . A A .  85 GLU C    1 1 
        8 12242 1 1  61 GLU CA   C 27.376  14.862 -21.601 1.00 . A A .  85 GLU CA   1 1 
        8 12243 1 1  61 GLU CB   C 27.909  16.060 -20.770 1.00 . A A .  85 GLU CB   1 1 
        8 12244 1 1  61 GLU CD   C 25.841  16.302 -19.251 1.00 . A A .  85 GLU CD   1 1 
        8 12245 1 1  61 GLU CG   C 27.370  16.146 -19.326 1.00 . A A .  85 GLU CG   1 1 
        8 12246 1 1  61 GLU H    H 28.218  13.649 -20.082 1.00 . A A .  85 GLU H    1 1 
        8 12247 1 1  61 GLU HA   H 26.288  14.905 -21.632 1.00 . A A .  85 GLU HA   1 1 
        8 12248 1 1  61 GLU HB2  H 28.992  15.984 -20.715 1.00 . A A .  85 GLU HB2  1 1 
        8 12249 1 1  61 GLU HB3  H 27.661  16.984 -21.281 1.00 . A A .  85 GLU HB3  1 1 
        8 12250 1 1  61 GLU HG2  H 27.669  15.246 -18.792 1.00 . A A .  85 GLU HG2  1 1 
        8 12251 1 1  61 GLU HG3  H 27.827  17.000 -18.837 1.00 . A A .  85 GLU HG3  1 1 
        8 12252 1 1  61 GLU N    N 27.767  13.594 -20.950 1.00 . A A .  85 GLU N    1 1 
        8 12253 1 1  61 GLU O    O 29.146  15.057 -23.239 1.00 . A A .  85 GLU O    1 1 
        8 12254 1 1  61 GLU OE1  O 25.321  17.352 -19.684 1.00 . A A .  85 GLU OE1  1 1 
        8 12255 1 1  61 GLU OE2  O 25.153  15.378 -18.763 1.00 . A A .  85 GLU OE2  1 1 
        8 12256 1 1  62 VAL C    C 27.542  16.283 -25.964 1.00 . A A .  86 VAL C    1 1 
        8 12257 1 1  62 VAL CA   C 27.358  14.841 -25.451 1.00 . A A .  86 VAL CA   1 1 
        8 12258 1 1  62 VAL CB   C 26.267  14.110 -26.319 1.00 . A A .  86 VAL CB   1 1 
        8 12259 1 1  62 VAL CG1  C 26.348  12.576 -26.164 1.00 . A A .  86 VAL CG1  1 1 
        8 12260 1 1  62 VAL CG2  C 24.840  14.640 -26.005 1.00 . A A .  86 VAL CG2  1 1 
        8 12261 1 1  62 VAL H    H 26.088  14.700 -23.760 1.00 . A A .  86 VAL H    1 1 
        8 12262 1 1  62 VAL HA   H 28.301  14.312 -25.581 1.00 . A A .  86 VAL HA   1 1 
        8 12263 1 1  62 VAL HB   H 26.474  14.332 -27.364 1.00 . A A .  86 VAL HB   1 1 
        8 12264 1 1  62 VAL HG11 H 25.598  12.103 -26.789 1.00 . A A .  86 VAL HG11 1 1 
        8 12265 1 1  62 VAL HG12 H 26.180  12.293 -25.132 1.00 . A A .  86 VAL HG12 1 1 
        8 12266 1 1  62 VAL HG13 H 27.330  12.231 -26.472 1.00 . A A .  86 VAL HG13 1 1 
        8 12267 1 1  62 VAL HG21 H 24.596  14.465 -24.964 1.00 . A A .  86 VAL HG21 1 1 
        8 12268 1 1  62 VAL HG22 H 24.114  14.129 -26.628 1.00 . A A .  86 VAL HG22 1 1 
        8 12269 1 1  62 VAL HG23 H 24.790  15.703 -26.211 1.00 . A A .  86 VAL HG23 1 1 
        8 12270 1 1  62 VAL N    N 27.022  14.812 -24.017 1.00 . A A .  86 VAL N    1 1 
        8 12271 1 1  62 VAL O    O 27.228  17.255 -25.268 1.00 . A A .  86 VAL O    1 1 
        8 12272 1 1  63 ASP C    C 27.599  17.672 -29.242 1.00 . A A .  87 ASP C    1 1 
        8 12273 1 1  63 ASP CA   C 28.315  17.668 -27.878 1.00 . A A .  87 ASP CA   1 1 
        8 12274 1 1  63 ASP CB   C 29.851  17.818 -28.051 1.00 . A A .  87 ASP CB   1 1 
        8 12275 1 1  63 ASP CG   C 30.270  19.107 -28.775 1.00 . A A .  87 ASP CG   1 1 
        8 12276 1 1  63 ASP H    H 28.202  15.560 -27.711 1.00 . A A .  87 ASP H    1 1 
        8 12277 1 1  63 ASP HA   H 27.937  18.484 -27.269 1.00 . A A .  87 ASP HA   1 1 
        8 12278 1 1  63 ASP HB2  H 30.317  17.813 -27.071 1.00 . A A .  87 ASP HB2  1 1 
        8 12279 1 1  63 ASP HB3  H 30.230  16.965 -28.609 1.00 . A A .  87 ASP HB3  1 1 
        8 12280 1 1  63 ASP N    N 28.033  16.388 -27.205 1.00 . A A .  87 ASP N    1 1 
        8 12281 1 1  63 ASP O    O 27.710  16.695 -29.973 1.00 . A A .  87 ASP O    1 1 
        8 12282 1 1  63 ASP OD1  O 30.297  20.178 -28.138 1.00 . A A .  87 ASP OD1  1 1 
        8 12283 1 1  63 ASP OD2  O 30.583  19.055 -29.979 1.00 . A A .  87 ASP OD2  1 1 
        8 12284 1 1  64 PRO C    C 26.946  18.767 -32.171 1.00 . A A .  88 PRO C    1 1 
        8 12285 1 1  64 PRO CA   C 26.072  18.770 -30.890 1.00 . A A .  88 PRO CA   1 1 
        8 12286 1 1  64 PRO CB   C 25.239  20.071 -30.770 1.00 . A A .  88 PRO CB   1 1 
        8 12287 1 1  64 PRO CD   C 26.716  20.035 -28.883 1.00 . A A .  88 PRO CD   1 1 
        8 12288 1 1  64 PRO CG   C 26.070  20.960 -29.897 1.00 . A A .  88 PRO CG   1 1 
        8 12289 1 1  64 PRO HA   H 25.396  17.917 -30.933 1.00 . A A .  88 PRO HA   1 1 
        8 12290 1 1  64 PRO HB2  H 25.070  20.509 -31.749 1.00 . A A .  88 PRO HB2  1 1 
        8 12291 1 1  64 PRO HB3  H 24.278  19.852 -30.311 1.00 . A A .  88 PRO HB3  1 1 
        8 12292 1 1  64 PRO HD2  H 27.685  20.418 -28.582 1.00 . A A .  88 PRO HD2  1 1 
        8 12293 1 1  64 PRO HD3  H 26.079  19.903 -28.019 1.00 . A A .  88 PRO HD3  1 1 
        8 12294 1 1  64 PRO HG2  H 26.826  21.468 -30.492 1.00 . A A .  88 PRO HG2  1 1 
        8 12295 1 1  64 PRO HG3  H 25.442  21.691 -29.397 1.00 . A A .  88 PRO HG3  1 1 
        8 12296 1 1  64 PRO N    N 26.860  18.755 -29.627 1.00 . A A .  88 PRO N    1 1 
        8 12297 1 1  64 PRO O    O 26.430  18.562 -33.277 1.00 . A A .  88 PRO O    1 1 
        8 12298 1 1  65 SER C    C 30.135  17.877 -33.266 1.00 . A A .  89 SER C    1 1 
        8 12299 1 1  65 SER CA   C 29.203  19.106 -33.145 1.00 . A A .  89 SER CA   1 1 
        8 12300 1 1  65 SER CB   C 30.027  20.403 -32.993 1.00 . A A .  89 SER CB   1 1 
        8 12301 1 1  65 SER H    H 28.614  19.097 -31.104 1.00 . A A .  89 SER H    1 1 
        8 12302 1 1  65 SER HA   H 28.628  19.177 -34.061 1.00 . A A .  89 SER HA   1 1 
        8 12303 1 1  65 SER HB2  H 30.653  20.343 -32.107 1.00 . A A .  89 SER HB2  1 1 
        8 12304 1 1  65 SER HB3  H 30.653  20.545 -33.864 1.00 . A A .  89 SER HB3  1 1 
        8 12305 1 1  65 SER HG   H 28.392  21.415 -33.406 1.00 . A A .  89 SER HG   1 1 
        8 12306 1 1  65 SER N    N 28.261  18.995 -32.014 1.00 . A A .  89 SER N    1 1 
        8 12307 1 1  65 SER O    O 30.976  17.836 -34.185 1.00 . A A .  89 SER O    1 1 
        8 12308 1 1  65 SER OG   O 29.176  21.535 -32.860 1.00 . A A .  89 SER OG   1 1 
        8 12309 1 1  66 ASP C    C 30.290  14.677 -33.516 1.00 . A A .  90 ASP C    1 1 
        8 12310 1 1  66 ASP CA   C 30.816  15.635 -32.435 1.00 . A A .  90 ASP CA   1 1 
        8 12311 1 1  66 ASP CB   C 30.968  14.931 -31.051 1.00 . A A .  90 ASP CB   1 1 
        8 12312 1 1  66 ASP CG   C 29.690  14.487 -30.314 1.00 . A A .  90 ASP CG   1 1 
        8 12313 1 1  66 ASP H    H 29.318  16.951 -31.653 1.00 . A A .  90 ASP H    1 1 
        8 12314 1 1  66 ASP HA   H 31.811  15.943 -32.754 1.00 . A A .  90 ASP HA   1 1 
        8 12315 1 1  66 ASP HB2  H 31.574  14.048 -31.182 1.00 . A A .  90 ASP HB2  1 1 
        8 12316 1 1  66 ASP HB3  H 31.512  15.609 -30.401 1.00 . A A .  90 ASP HB3  1 1 
        8 12317 1 1  66 ASP N    N 29.993  16.870 -32.362 1.00 . A A .  90 ASP N    1 1 
        8 12318 1 1  66 ASP O    O 29.243  14.934 -34.132 1.00 . A A .  90 ASP O    1 1 
        8 12319 1 1  66 ASP OD1  O 28.701  14.081 -30.955 1.00 . A A .  90 ASP OD1  1 1 
        8 12320 1 1  66 ASP OD2  O 29.693  14.521 -29.055 1.00 . A A .  90 ASP OD2  1 1 
        8 12321 1 1  67 TRP C    C 31.158  11.228 -34.646 1.00 . A A .  91 TRP C    1 1 
        8 12322 1 1  67 TRP CA   C 30.747  12.686 -34.900 1.00 . A A .  91 TRP CA   1 1 
        8 12323 1 1  67 TRP CB   C 31.484  13.225 -36.171 1.00 . A A .  91 TRP CB   1 1 
        8 12324 1 1  67 TRP CD1  C 33.695  12.064 -36.889 1.00 . A A .  91 TRP CD1  1 1 
        8 12325 1 1  67 TRP CD2  C 33.997  13.799 -35.490 1.00 . A A .  91 TRP CD2  1 1 
        8 12326 1 1  67 TRP CE2  C 35.253  13.249 -35.813 1.00 . A A .  91 TRP CE2  1 1 
        8 12327 1 1  67 TRP CE3  C 33.948  14.892 -34.619 1.00 . A A .  91 TRP CE3  1 1 
        8 12328 1 1  67 TRP CG   C 32.999  13.024 -36.191 1.00 . A A .  91 TRP CG   1 1 
        8 12329 1 1  67 TRP CH2  C 36.367  14.834 -34.461 1.00 . A A .  91 TRP CH2  1 1 
        8 12330 1 1  67 TRP CZ2  C 36.446  13.759 -35.303 1.00 . A A .  91 TRP CZ2  1 1 
        8 12331 1 1  67 TRP CZ3  C 35.131  15.405 -34.120 1.00 . A A .  91 TRP CZ3  1 1 
        8 12332 1 1  67 TRP H    H 31.735  13.320 -33.125 1.00 . A A .  91 TRP H    1 1 
        8 12333 1 1  67 TRP HA   H 29.677  12.711 -35.089 1.00 . A A .  91 TRP HA   1 1 
        8 12334 1 1  67 TRP HB2  H 31.075  12.733 -37.048 1.00 . A A .  91 TRP HB2  1 1 
        8 12335 1 1  67 TRP HB3  H 31.293  14.288 -36.258 1.00 . A A .  91 TRP HB3  1 1 
        8 12336 1 1  67 TRP HD1  H 33.234  11.310 -37.518 1.00 . A A .  91 TRP HD1  1 1 
        8 12337 1 1  67 TRP HE1  H 35.743  11.621 -37.045 1.00 . A A .  91 TRP HE1  1 1 
        8 12338 1 1  67 TRP HE3  H 33.003  15.347 -34.349 1.00 . A A .  91 TRP HE3  1 1 
        8 12339 1 1  67 TRP HH2  H 37.271  15.265 -34.043 1.00 . A A .  91 TRP HH2  1 1 
        8 12340 1 1  67 TRP HZ2  H 37.407  13.336 -35.565 1.00 . A A .  91 TRP HZ2  1 1 
        8 12341 1 1  67 TRP HZ3  H 35.113  16.253 -33.447 1.00 . A A .  91 TRP HZ3  1 1 
        8 12342 1 1  67 TRP N    N 31.019  13.563 -33.751 1.00 . A A .  91 TRP N    1 1 
        8 12343 1 1  67 TRP NE1  N 35.041  12.192 -36.659 1.00 . A A .  91 TRP NE1  1 1 
        8 12344 1 1  67 TRP O    O 32.041  10.934 -33.834 1.00 . A A .  91 TRP O    1 1 
        8 12345 1 1  68 ILE C    C 31.505   8.974 -37.067 1.00 . A A .  92 ILE C    1 1 
        8 12346 1 1  68 ILE CA   C 30.951   8.975 -35.642 1.00 . A A .  92 ILE CA   1 1 
        8 12347 1 1  68 ILE CB   C 29.817   7.890 -35.513 1.00 . A A .  92 ILE CB   1 1 
        8 12348 1 1  68 ILE CD1  C 28.081   6.930 -33.865 1.00 . A A .  92 ILE CD1  1 1 
        8 12349 1 1  68 ILE CG1  C 29.264   7.853 -34.070 1.00 . A A .  92 ILE CG1  1 1 
        8 12350 1 1  68 ILE CG2  C 30.313   6.485 -35.936 1.00 . A A .  92 ILE CG2  1 1 
        8 12351 1 1  68 ILE H    H 29.599  10.595 -35.716 1.00 . A A .  92 ILE H    1 1 
        8 12352 1 1  68 ILE HA   H 31.750   8.731 -34.945 1.00 . A A .  92 ILE HA   1 1 
        8 12353 1 1  68 ILE HB   H 29.014   8.171 -36.185 1.00 . A A .  92 ILE HB   1 1 
        8 12354 1 1  68 ILE HD11 H 28.353   5.916 -34.126 1.00 . A A .  92 ILE HD11 1 1 
        8 12355 1 1  68 ILE HD12 H 27.254   7.251 -34.484 1.00 . A A .  92 ILE HD12 1 1 
        8 12356 1 1  68 ILE HD13 H 27.778   6.961 -32.827 1.00 . A A .  92 ILE HD13 1 1 
        8 12357 1 1  68 ILE HG12 H 30.045   7.528 -33.397 1.00 . A A .  92 ILE HG12 1 1 
        8 12358 1 1  68 ILE HG13 H 28.953   8.849 -33.782 1.00 . A A .  92 ILE HG13 1 1 
        8 12359 1 1  68 ILE HG21 H 31.133   6.177 -35.299 1.00 . A A .  92 ILE HG21 1 1 
        8 12360 1 1  68 ILE HG22 H 30.654   6.508 -36.966 1.00 . A A .  92 ILE HG22 1 1 
        8 12361 1 1  68 ILE HG23 H 29.506   5.767 -35.851 1.00 . A A .  92 ILE HG23 1 1 
        8 12362 1 1  68 ILE N    N 30.471  10.331 -35.361 1.00 . A A .  92 ILE N    1 1 
        8 12363 1 1  68 ILE O    O 30.887   9.550 -37.974 1.00 . A A .  92 ILE O    1 1 
        8 12364 1 1  69 GLY C    C 33.551   6.776 -38.914 1.00 . A A .  93 GLY C    1 1 
        8 12365 1 1  69 GLY CA   C 33.265   8.224 -38.581 1.00 . A A .  93 GLY CA   1 1 
        8 12366 1 1  69 GLY H    H 33.156   8.011 -36.478 1.00 . A A .  93 GLY H    1 1 
        8 12367 1 1  69 GLY HA2  H 32.595   8.637 -39.328 1.00 . A A .  93 GLY HA2  1 1 
        8 12368 1 1  69 GLY HA3  H 34.195   8.777 -38.608 1.00 . A A .  93 GLY HA3  1 1 
        8 12369 1 1  69 GLY N    N 32.675   8.367 -37.256 1.00 . A A .  93 GLY N    1 1 
        8 12370 1 1  69 GLY O    O 33.726   5.958 -38.008 1.00 . A A .  93 GLY O    1 1 
        8 12371 1 1  70 LEU C    C 35.474   5.161 -41.020 1.00 . A A .  94 LEU C    1 1 
        8 12372 1 1  70 LEU CA   C 33.957   5.132 -40.716 1.00 . A A .  94 LEU CA   1 1 
        8 12373 1 1  70 LEU CB   C 33.103   4.805 -41.976 1.00 . A A .  94 LEU CB   1 1 
        8 12374 1 1  70 LEU CD1  C 32.016   3.186 -43.621 1.00 . A A .  94 LEU CD1  1 1 
        8 12375 1 1  70 LEU CD2  C 34.319   2.661 -42.766 1.00 . A A .  94 LEU CD2  1 1 
        8 12376 1 1  70 LEU CG   C 32.975   3.308 -42.425 1.00 . A A .  94 LEU CG   1 1 
        8 12377 1 1  70 LEU H    H 33.354   7.149 -40.867 1.00 . A A .  94 LEU H    1 1 
        8 12378 1 1  70 LEU HA   H 33.749   4.396 -39.942 1.00 . A A .  94 LEU HA   1 1 
        8 12379 1 1  70 LEU HB2  H 32.096   5.169 -41.790 1.00 . A A .  94 LEU HB2  1 1 
        8 12380 1 1  70 LEU HB3  H 33.504   5.372 -42.808 1.00 . A A .  94 LEU HB3  1 1 
        8 12381 1 1  70 LEU HD11 H 31.037   3.550 -43.335 1.00 . A A .  94 LEU HD11 1 1 
        8 12382 1 1  70 LEU HD12 H 31.933   2.147 -43.913 1.00 . A A .  94 LEU HD12 1 1 
        8 12383 1 1  70 LEU HD13 H 32.386   3.767 -44.457 1.00 . A A .  94 LEU HD13 1 1 
        8 12384 1 1  70 LEU HD21 H 34.162   1.646 -43.103 1.00 . A A .  94 LEU HD21 1 1 
        8 12385 1 1  70 LEU HD22 H 34.948   2.644 -41.886 1.00 . A A .  94 LEU HD22 1 1 
        8 12386 1 1  70 LEU HD23 H 34.817   3.225 -43.548 1.00 . A A .  94 LEU HD23 1 1 
        8 12387 1 1  70 LEU HG   H 32.538   2.740 -41.611 1.00 . A A .  94 LEU HG   1 1 
        8 12388 1 1  70 LEU N    N 33.583   6.457 -40.214 1.00 . A A .  94 LEU N    1 1 
        8 12389 1 1  70 LEU O    O 35.922   5.871 -41.934 1.00 . A A .  94 LEU O    1 1 
        8 12390 1 1  71 TYR C    C 38.105   2.834 -40.602 1.00 . A A .  95 TYR C    1 1 
        8 12391 1 1  71 TYR CA   C 37.712   4.300 -40.333 1.00 . A A .  95 TYR CA   1 1 
        8 12392 1 1  71 TYR CB   C 38.366   4.817 -39.019 1.00 . A A .  95 TYR CB   1 1 
        8 12393 1 1  71 TYR CD1  C 38.782   7.314 -39.224 1.00 . A A .  95 TYR CD1  1 1 
        8 12394 1 1  71 TYR CD2  C 36.939   6.624 -37.910 1.00 . A A .  95 TYR CD2  1 1 
        8 12395 1 1  71 TYR CE1  C 38.477   8.636 -38.971 1.00 . A A .  95 TYR CE1  1 1 
        8 12396 1 1  71 TYR CE2  C 36.622   7.945 -37.657 1.00 . A A .  95 TYR CE2  1 1 
        8 12397 1 1  71 TYR CG   C 38.026   6.281 -38.702 1.00 . A A .  95 TYR CG   1 1 
        8 12398 1 1  71 TYR CZ   C 37.394   8.949 -38.190 1.00 . A A .  95 TYR CZ   1 1 
        8 12399 1 1  71 TYR H    H 35.801   3.854 -39.544 1.00 . A A .  95 TYR H    1 1 
        8 12400 1 1  71 TYR HA   H 38.046   4.913 -41.171 1.00 . A A .  95 TYR HA   1 1 
        8 12401 1 1  71 TYR HB2  H 38.035   4.207 -38.187 1.00 . A A .  95 TYR HB2  1 1 
        8 12402 1 1  71 TYR HB3  H 39.446   4.736 -39.097 1.00 . A A .  95 TYR HB3  1 1 
        8 12403 1 1  71 TYR HD1  H 39.641   7.075 -39.840 1.00 . A A .  95 TYR HD1  1 1 
        8 12404 1 1  71 TYR HD2  H 36.327   5.835 -37.483 1.00 . A A .  95 TYR HD2  1 1 
        8 12405 1 1  71 TYR HE1  H 39.092   9.418 -39.397 1.00 . A A .  95 TYR HE1  1 1 
        8 12406 1 1  71 TYR HE2  H 35.765   8.182 -37.034 1.00 . A A .  95 TYR HE2  1 1 
        8 12407 1 1  71 TYR HH   H 37.245  10.791 -38.745 1.00 . A A .  95 TYR HH   1 1 
        8 12408 1 1  71 TYR N    N 36.243   4.396 -40.228 1.00 . A A .  95 TYR N    1 1 
        8 12409 1 1  71 TYR O    O 37.405   1.920 -40.169 1.00 . A A .  95 TYR O    1 1 
        8 12410 1 1  71 TYR OH   O 37.078  10.271 -37.946 1.00 . A A .  95 TYR OH   1 1 
        8 12411 1 1  72 HIS C    C 40.721   0.747 -40.666 1.00 . A A .  96 HIS C    1 1 
        8 12412 1 1  72 HIS CA   C 39.700   1.268 -41.690 1.00 . A A .  96 HIS CA   1 1 
        8 12413 1 1  72 HIS CB   C 40.352   1.319 -43.086 1.00 . A A .  96 HIS CB   1 1 
        8 12414 1 1  72 HIS CD2  C 40.013  -1.044 -44.101 1.00 . A A .  96 HIS CD2  1 1 
        8 12415 1 1  72 HIS CE1  C 42.103  -1.583 -44.390 1.00 . A A .  96 HIS CE1  1 1 
        8 12416 1 1  72 HIS CG   C 40.759  -0.013 -43.654 1.00 . A A .  96 HIS CG   1 1 
        8 12417 1 1  72 HIS H    H 39.754   3.387 -41.597 1.00 . A A .  96 HIS H    1 1 
        8 12418 1 1  72 HIS HA   H 38.844   0.589 -41.725 1.00 . A A .  96 HIS HA   1 1 
        8 12419 1 1  72 HIS HB2  H 39.652   1.757 -43.782 1.00 . A A .  96 HIS HB2  1 1 
        8 12420 1 1  72 HIS HB3  H 41.237   1.948 -43.050 1.00 . A A .  96 HIS HB3  1 1 
        8 12421 1 1  72 HIS HD1  H 42.854   0.162 -43.646 1.00 . A A .  96 HIS HD1  1 1 
        8 12422 1 1  72 HIS HD2  H 38.930  -1.093 -44.115 1.00 . A A .  96 HIS HD2  1 1 
        8 12423 1 1  72 HIS HE1  H 42.998  -2.123 -44.666 1.00 . A A .  96 HIS HE1  1 1 
        8 12424 1 1  72 HIS HE2  H 40.614  -2.744 -45.158 1.00 . A A .  96 HIS HE2  1 1 
        8 12425 1 1  72 HIS N    N 39.223   2.617 -41.316 1.00 . A A .  96 HIS N    1 1 
        8 12426 1 1  72 HIS ND1  N 42.066  -0.385 -43.850 1.00 . A A .  96 HIS ND1  1 1 
        8 12427 1 1  72 HIS NE2  N 40.869  -2.009 -44.553 1.00 . A A .  96 HIS NE2  1 1 
        8 12428 1 1  72 HIS O    O 41.654   1.469 -40.299 1.00 . A A .  96 HIS O    1 1 
        8 12429 1 1  73 ILE C    C 42.716  -1.625 -40.172 1.00 . A A .  97 ILE C    1 1 
        8 12430 1 1  73 ILE CA   C 41.477  -1.223 -39.347 1.00 . A A .  97 ILE CA   1 1 
        8 12431 1 1  73 ILE CB   C 40.818  -2.501 -38.688 1.00 . A A .  97 ILE CB   1 1 
        8 12432 1 1  73 ILE CD1  C 39.698  -1.188 -36.776 1.00 . A A .  97 ILE CD1  1 1 
        8 12433 1 1  73 ILE CG1  C 39.501  -2.130 -37.936 1.00 . A A .  97 ILE CG1  1 1 
        8 12434 1 1  73 ILE CG2  C 41.813  -3.245 -37.749 1.00 . A A .  97 ILE CG2  1 1 
        8 12435 1 1  73 ILE H    H 39.706  -0.960 -40.477 1.00 . A A .  97 ILE H    1 1 
        8 12436 1 1  73 ILE HA   H 41.788  -0.548 -38.551 1.00 . A A .  97 ILE HA   1 1 
        8 12437 1 1  73 ILE HB   H 40.564  -3.184 -39.493 1.00 . A A .  97 ILE HB   1 1 
        8 12438 1 1  73 ILE HD11 H 40.109  -0.257 -37.135 1.00 . A A .  97 ILE HD11 1 1 
        8 12439 1 1  73 ILE HD12 H 40.372  -1.635 -36.060 1.00 . A A .  97 ILE HD12 1 1 
        8 12440 1 1  73 ILE HD13 H 38.746  -1.003 -36.307 1.00 . A A .  97 ILE HD13 1 1 
        8 12441 1 1  73 ILE HG12 H 38.816  -1.654 -38.628 1.00 . A A .  97 ILE HG12 1 1 
        8 12442 1 1  73 ILE HG13 H 39.036  -3.032 -37.555 1.00 . A A .  97 ILE HG13 1 1 
        8 12443 1 1  73 ILE HG21 H 42.685  -3.554 -38.313 1.00 . A A .  97 ILE HG21 1 1 
        8 12444 1 1  73 ILE HG22 H 41.338  -4.120 -37.326 1.00 . A A .  97 ILE HG22 1 1 
        8 12445 1 1  73 ILE HG23 H 42.125  -2.585 -36.948 1.00 . A A .  97 ILE HG23 1 1 
        8 12446 1 1  73 ILE N    N 40.527  -0.504 -40.215 1.00 . A A .  97 ILE N    1 1 
        8 12447 1 1  73 ILE O    O 42.723  -2.657 -40.857 1.00 . A A .  97 ILE O    1 1 
        8 12448 1 1  74 ASP C    C 46.105  -0.316 -39.920 1.00 . A A .  98 ASP C    1 1 
        8 12449 1 1  74 ASP CA   C 45.020  -0.947 -40.804 1.00 . A A .  98 ASP CA   1 1 
        8 12450 1 1  74 ASP CB   C 45.049  -0.345 -42.230 1.00 . A A .  98 ASP CB   1 1 
        8 12451 1 1  74 ASP CG   C 46.364  -0.614 -42.978 1.00 . A A .  98 ASP CG   1 1 
        8 12452 1 1  74 ASP H    H 43.544   0.138 -39.758 1.00 . A A .  98 ASP H    1 1 
        8 12453 1 1  74 ASP HA   H 45.199  -2.021 -40.863 1.00 . A A .  98 ASP HA   1 1 
        8 12454 1 1  74 ASP HB2  H 44.237  -0.780 -42.804 1.00 . A A .  98 ASP HB2  1 1 
        8 12455 1 1  74 ASP HB3  H 44.883   0.729 -42.165 1.00 . A A .  98 ASP HB3  1 1 
        8 12456 1 1  74 ASP N    N 43.704  -0.724 -40.188 1.00 . A A .  98 ASP N    1 1 
        8 12457 1 1  74 ASP O    O 45.824   0.660 -39.210 1.00 . A A .  98 ASP O    1 1 
        8 12458 1 1  74 ASP OD1  O 46.634  -1.788 -43.300 1.00 . A A .  98 ASP OD1  1 1 
        8 12459 1 1  74 ASP OD2  O 47.119   0.345 -43.255 1.00 . A A .  98 ASP OD2  1 1 
        8 12460 1 1  75 GLU C    C 48.896   0.974 -40.083 1.00 . A A .  99 GLU C    1 1 
        8 12461 1 1  75 GLU CA   C 48.478  -0.255 -39.260 1.00 . A A .  99 GLU CA   1 1 
        8 12462 1 1  75 GLU CB   C 49.653  -1.251 -39.083 1.00 . A A .  99 GLU CB   1 1 
        8 12463 1 1  75 GLU CD   C 50.537  -0.143 -36.929 1.00 . A A .  99 GLU CD   1 1 
        8 12464 1 1  75 GLU CG   C 50.878  -0.675 -38.336 1.00 . A A .  99 GLU CG   1 1 
        8 12465 1 1  75 GLU H    H 47.459  -1.731 -40.396 1.00 . A A .  99 GLU H    1 1 
        8 12466 1 1  75 GLU HA   H 48.149   0.078 -38.270 1.00 . A A .  99 GLU HA   1 1 
        8 12467 1 1  75 GLU HB2  H 49.294  -2.113 -38.533 1.00 . A A .  99 GLU HB2  1 1 
        8 12468 1 1  75 GLU HB3  H 49.977  -1.581 -40.065 1.00 . A A .  99 GLU HB3  1 1 
        8 12469 1 1  75 GLU HG2  H 51.625  -1.457 -38.243 1.00 . A A .  99 GLU HG2  1 1 
        8 12470 1 1  75 GLU HG3  H 51.295   0.134 -38.929 1.00 . A A .  99 GLU HG3  1 1 
        8 12471 1 1  75 GLU N    N 47.329  -0.881 -39.928 1.00 . A A .  99 GLU N    1 1 
        8 12472 1 1  75 GLU O    O 49.662   0.870 -41.049 1.00 . A A .  99 GLU O    1 1 
        8 12473 1 1  75 GLU OE1  O 50.458  -0.951 -35.977 1.00 . A A .  99 GLU OE1  1 1 
        8 12474 1 1  75 GLU OE2  O 50.332   1.081 -36.764 1.00 . A A .  99 GLU OE2  1 1 
        8 12475 1 1  76 ASN C    C 48.326   4.578 -39.518 1.00 . A A . 100 ASN C    1 1 
        8 12476 1 1  76 ASN CA   C 48.432   3.372 -40.486 1.00 . A A . 100 ASN CA   1 1 
        8 12477 1 1  76 ASN CB   C 47.291   3.370 -41.556 1.00 . A A . 100 ASN CB   1 1 
        8 12478 1 1  76 ASN CG   C 47.447   4.425 -42.650 1.00 . A A . 100 ASN CG   1 1 
        8 12479 1 1  76 ASN H    H 47.821   2.145 -38.874 1.00 . A A . 100 ASN H    1 1 
        8 12480 1 1  76 ASN HA   H 49.398   3.400 -40.981 1.00 . A A . 100 ASN HA   1 1 
        8 12481 1 1  76 ASN HB2  H 47.264   2.397 -42.039 1.00 . A A . 100 ASN HB2  1 1 
        8 12482 1 1  76 ASN HB3  H 46.341   3.525 -41.060 1.00 . A A . 100 ASN HB3  1 1 
        8 12483 1 1  76 ASN HD21 H 48.597   3.195 -43.700 1.00 . A A . 100 ASN HD21 1 1 
        8 12484 1 1  76 ASN HD22 H 48.304   4.737 -44.413 1.00 . A A . 100 ASN HD22 1 1 
        8 12485 1 1  76 ASN N    N 48.333   2.128 -39.711 1.00 . A A . 100 ASN N    1 1 
        8 12486 1 1  76 ASN ND2  N 48.192   4.088 -43.690 1.00 . A A . 100 ASN ND2  1 1 
        8 12487 1 1  76 ASN O    O 48.212   4.390 -38.300 1.00 . A A . 100 ASN O    1 1 
        8 12488 1 1  76 ASN OD1  O 46.922   5.534 -42.546 1.00 . A A . 100 ASN OD1  1 1 
        8 12489 1 1  77 SER C    C 46.948   7.026 -38.425 1.00 . A A . 101 SER C    1 1 
        8 12490 1 1  77 SER CA   C 48.204   7.074 -39.347 1.00 . A A . 101 SER CA   1 1 
        8 12491 1 1  77 SER CB   C 48.031   8.200 -40.385 1.00 . A A . 101 SER CB   1 1 
        8 12492 1 1  77 SER H    H 48.658   5.858 -41.020 1.00 . A A . 101 SER H    1 1 
        8 12493 1 1  77 SER HA   H 49.090   7.265 -38.761 1.00 . A A . 101 SER HA   1 1 
        8 12494 1 1  77 SER HB2  H 47.074   8.093 -40.888 1.00 . A A . 101 SER HB2  1 1 
        8 12495 1 1  77 SER HB3  H 48.063   9.161 -39.887 1.00 . A A . 101 SER HB3  1 1 
        8 12496 1 1  77 SER HG   H 48.700   8.470 -42.207 1.00 . A A . 101 SER HG   1 1 
        8 12497 1 1  77 SER N    N 48.419   5.802 -40.071 1.00 . A A . 101 SER N    1 1 
        8 12498 1 1  77 SER O    O 45.863   6.740 -38.921 1.00 . A A . 101 SER O    1 1 
        8 12499 1 1  77 SER OG   O 49.054   8.158 -41.365 1.00 . A A . 101 SER OG   1 1 
        8 12500 1 1  78 PRO C    C 44.816   8.258 -36.416 1.00 . A A . 102 PRO C    1 1 
        8 12501 1 1  78 PRO CA   C 45.926   7.217 -36.120 1.00 . A A . 102 PRO CA   1 1 
        8 12502 1 1  78 PRO CB   C 46.594   7.469 -34.739 1.00 . A A . 102 PRO CB   1 1 
        8 12503 1 1  78 PRO CD   C 48.335   7.663 -36.380 1.00 . A A . 102 PRO CD   1 1 
        8 12504 1 1  78 PRO CG   C 47.840   8.237 -35.068 1.00 . A A . 102 PRO CG   1 1 
        8 12505 1 1  78 PRO HA   H 45.480   6.227 -36.128 1.00 . A A . 102 PRO HA   1 1 
        8 12506 1 1  78 PRO HB2  H 45.927   8.033 -34.090 1.00 . A A . 102 PRO HB2  1 1 
        8 12507 1 1  78 PRO HB3  H 46.828   6.519 -34.264 1.00 . A A . 102 PRO HB3  1 1 
        8 12508 1 1  78 PRO HD2  H 48.886   8.408 -36.938 1.00 . A A . 102 PRO HD2  1 1 
        8 12509 1 1  78 PRO HD3  H 48.957   6.790 -36.210 1.00 . A A . 102 PRO HD3  1 1 
        8 12510 1 1  78 PRO HG2  H 47.605   9.294 -35.176 1.00 . A A . 102 PRO HG2  1 1 
        8 12511 1 1  78 PRO HG3  H 48.582   8.102 -34.289 1.00 . A A . 102 PRO HG3  1 1 
        8 12512 1 1  78 PRO N    N 47.077   7.290 -37.079 1.00 . A A . 102 PRO N    1 1 
        8 12513 1 1  78 PRO O    O 43.707   8.160 -35.878 1.00 . A A . 102 PRO O    1 1 
        8 12514 1 1  79 ALA C    C 43.174   9.628 -38.723 1.00 . A A . 103 ALA C    1 1 
        8 12515 1 1  79 ALA CA   C 44.184  10.257 -37.746 1.00 . A A . 103 ALA CA   1 1 
        8 12516 1 1  79 ALA CB   C 44.944  11.415 -38.407 1.00 . A A . 103 ALA CB   1 1 
        8 12517 1 1  79 ALA H    H 46.071   9.308 -37.563 1.00 . A A . 103 ALA H    1 1 
        8 12518 1 1  79 ALA HA   H 43.643  10.653 -36.896 1.00 . A A . 103 ALA HA   1 1 
        8 12519 1 1  79 ALA HB1  H 45.635  11.849 -37.697 1.00 . A A . 103 ALA HB1  1 1 
        8 12520 1 1  79 ALA HB2  H 44.244  12.177 -38.728 1.00 . A A . 103 ALA HB2  1 1 
        8 12521 1 1  79 ALA HB3  H 45.497  11.054 -39.270 1.00 . A A . 103 ALA HB3  1 1 
        8 12522 1 1  79 ALA N    N 45.145   9.252 -37.262 1.00 . A A . 103 ALA N    1 1 
        8 12523 1 1  79 ALA O    O 41.982   9.969 -38.683 1.00 . A A . 103 ALA O    1 1 
        8 12524 1 1  80 ASN C    C 41.855   8.837 -41.294 1.00 . A A . 104 ASN C    1 1 
        8 12525 1 1  80 ASN CA   C 42.900   7.944 -40.578 1.00 . A A . 104 ASN CA   1 1 
        8 12526 1 1  80 ASN CB   C 42.237   6.652 -39.989 1.00 . A A . 104 ASN CB   1 1 
        8 12527 1 1  80 ASN CG   C 43.187   5.465 -39.768 1.00 . A A . 104 ASN CG   1 1 
        8 12528 1 1  80 ASN H    H 44.632   8.468 -39.462 1.00 . A A . 104 ASN H    1 1 
        8 12529 1 1  80 ASN HA   H 43.619   7.637 -41.324 1.00 . A A . 104 ASN HA   1 1 
        8 12530 1 1  80 ASN HB2  H 41.780   6.906 -39.035 1.00 . A A . 104 ASN HB2  1 1 
        8 12531 1 1  80 ASN HB3  H 41.456   6.321 -40.663 1.00 . A A . 104 ASN HB3  1 1 
        8 12532 1 1  80 ASN HD21 H 44.200   5.840 -41.462 1.00 . A A . 104 ASN HD21 1 1 
        8 12533 1 1  80 ASN HD22 H 44.757   4.502 -40.525 1.00 . A A . 104 ASN HD22 1 1 
        8 12534 1 1  80 ASN N    N 43.678   8.680 -39.550 1.00 . A A . 104 ASN N    1 1 
        8 12535 1 1  80 ASN ND2  N 44.138   5.244 -40.683 1.00 . A A . 104 ASN ND2  1 1 
        8 12536 1 1  80 ASN O    O 40.653   8.673 -41.096 1.00 . A A . 104 ASN O    1 1 
        8 12537 1 1  80 ASN OD1  O 43.045   4.724 -38.795 1.00 . A A . 104 ASN OD1  1 1 
        8 12538 1 1  81 PHE C    C 40.670   9.719 -43.880 1.00 . A A . 105 PHE C    1 1 
        8 12539 1 1  81 PHE CA   C 41.454  10.654 -42.933 1.00 . A A . 105 PHE CA   1 1 
        8 12540 1 1  81 PHE CB   C 42.274  11.722 -43.715 1.00 . A A . 105 PHE CB   1 1 
        8 12541 1 1  81 PHE CD1  C 43.792  12.716 -41.921 1.00 . A A . 105 PHE CD1  1 1 
        8 12542 1 1  81 PHE CD2  C 42.168  14.150 -42.939 1.00 . A A . 105 PHE CD2  1 1 
        8 12543 1 1  81 PHE CE1  C 44.219  13.766 -41.130 1.00 . A A . 105 PHE CE1  1 1 
        8 12544 1 1  81 PHE CE2  C 42.600  15.197 -42.145 1.00 . A A . 105 PHE CE2  1 1 
        8 12545 1 1  81 PHE CG   C 42.756  12.885 -42.841 1.00 . A A . 105 PHE CG   1 1 
        8 12546 1 1  81 PHE CZ   C 43.624  15.006 -41.245 1.00 . A A . 105 PHE CZ   1 1 
        8 12547 1 1  81 PHE H    H 43.284  10.045 -42.011 1.00 . A A . 105 PHE H    1 1 
        8 12548 1 1  81 PHE HA   H 40.740  11.168 -42.287 1.00 . A A . 105 PHE HA   1 1 
        8 12549 1 1  81 PHE HB2  H 43.148  11.248 -44.154 1.00 . A A . 105 PHE HB2  1 1 
        8 12550 1 1  81 PHE HB3  H 41.665  12.129 -44.512 1.00 . A A . 105 PHE HB3  1 1 
        8 12551 1 1  81 PHE HD1  H 44.262  11.746 -41.819 1.00 . A A . 105 PHE HD1  1 1 
        8 12552 1 1  81 PHE HD2  H 41.361  14.307 -43.644 1.00 . A A . 105 PHE HD2  1 1 
        8 12553 1 1  81 PHE HE1  H 45.024  13.617 -40.420 1.00 . A A . 105 PHE HE1  1 1 
        8 12554 1 1  81 PHE HE2  H 42.135  16.170 -42.236 1.00 . A A . 105 PHE HE2  1 1 
        8 12555 1 1  81 PHE HZ   H 43.962  15.829 -40.624 1.00 . A A . 105 PHE HZ   1 1 
        8 12556 1 1  81 PHE N    N 42.331   9.838 -42.057 1.00 . A A . 105 PHE N    1 1 
        8 12557 1 1  81 PHE O    O 41.224   9.169 -44.838 1.00 . A A . 105 PHE O    1 1 
        8 12558 1 1  82 TRP C    C 37.075   8.955 -44.111 1.00 . A A . 106 TRP C    1 1 
        8 12559 1 1  82 TRP CA   C 38.528   8.454 -44.081 1.00 . A A . 106 TRP CA   1 1 
        8 12560 1 1  82 TRP CB   C 38.701   7.145 -43.220 1.00 . A A . 106 TRP CB   1 1 
        8 12561 1 1  82 TRP CD1  C 40.559   5.759 -44.337 1.00 . A A . 106 TRP CD1  1 1 
        8 12562 1 1  82 TRP CD2  C 38.514   4.885 -44.555 1.00 . A A . 106 TRP CD2  1 1 
        8 12563 1 1  82 TRP CE2  C 39.428   4.055 -45.217 1.00 . A A . 106 TRP CE2  1 1 
        8 12564 1 1  82 TRP CE3  C 37.165   4.540 -44.555 1.00 . A A . 106 TRP CE3  1 1 
        8 12565 1 1  82 TRP CG   C 39.256   5.975 -44.001 1.00 . A A . 106 TRP CG   1 1 
        8 12566 1 1  82 TRP CH2  C 37.706   2.575 -45.852 1.00 . A A . 106 TRP CH2  1 1 
        8 12567 1 1  82 TRP CZ2  C 39.033   2.898 -45.878 1.00 . A A . 106 TRP CZ2  1 1 
        8 12568 1 1  82 TRP CZ3  C 36.776   3.388 -45.200 1.00 . A A . 106 TRP CZ3  1 1 
        8 12569 1 1  82 TRP H    H 38.986  10.127 -42.887 1.00 . A A . 106 TRP H    1 1 
        8 12570 1 1  82 TRP HA   H 38.834   8.265 -45.106 1.00 . A A . 106 TRP HA   1 1 
        8 12571 1 1  82 TRP HB2  H 39.378   7.339 -42.402 1.00 . A A . 106 TRP HB2  1 1 
        8 12572 1 1  82 TRP HB3  H 37.741   6.845 -42.806 1.00 . A A . 106 TRP HB3  1 1 
        8 12573 1 1  82 TRP HD1  H 41.375   6.411 -44.062 1.00 . A A . 106 TRP HD1  1 1 
        8 12574 1 1  82 TRP HE1  H 41.505   4.240 -45.432 1.00 . A A . 106 TRP HE1  1 1 
        8 12575 1 1  82 TRP HE3  H 36.432   5.156 -44.051 1.00 . A A . 106 TRP HE3  1 1 
        8 12576 1 1  82 TRP HH2  H 37.354   1.679 -46.351 1.00 . A A . 106 TRP HH2  1 1 
        8 12577 1 1  82 TRP HZ2  H 39.742   2.256 -46.388 1.00 . A A . 106 TRP HZ2  1 1 
        8 12578 1 1  82 TRP HZ3  H 35.737   3.102 -45.203 1.00 . A A . 106 TRP HZ3  1 1 
        8 12579 1 1  82 TRP N    N 39.387   9.520 -43.541 1.00 . A A . 106 TRP N    1 1 
        8 12580 1 1  82 TRP NE1  N 40.671   4.607 -45.073 1.00 . A A . 106 TRP NE1  1 1 
        8 12581 1 1  82 TRP O    O 36.845  10.170 -44.149 1.00 . A A . 106 TRP O    1 1 
        8 12582 1 1  83 ASP C    C 34.104   8.808 -42.878 1.00 . A A . 107 ASP C    1 1 
        8 12583 1 1  83 ASP CA   C 34.675   8.388 -44.242 1.00 . A A . 107 ASP CA   1 1 
        8 12584 1 1  83 ASP CB   C 33.874   7.184 -44.832 1.00 . A A . 107 ASP CB   1 1 
        8 12585 1 1  83 ASP CG   C 32.345   7.429 -44.955 1.00 . A A . 107 ASP CG   1 1 
        8 12586 1 1  83 ASP H    H 36.319   7.090 -43.877 1.00 . A A . 107 ASP H    1 1 
        8 12587 1 1  83 ASP HA   H 34.607   9.228 -44.929 1.00 . A A . 107 ASP HA   1 1 
        8 12588 1 1  83 ASP HB2  H 34.260   6.955 -45.820 1.00 . A A . 107 ASP HB2  1 1 
        8 12589 1 1  83 ASP HB3  H 34.041   6.317 -44.200 1.00 . A A . 107 ASP HB3  1 1 
        8 12590 1 1  83 ASP N    N 36.095   8.030 -44.081 1.00 . A A . 107 ASP N    1 1 
        8 12591 1 1  83 ASP O    O 34.650   8.471 -41.823 1.00 . A A . 107 ASP O    1 1 
        8 12592 1 1  83 ASP OD1  O 31.936   8.257 -45.792 1.00 . A A . 107 ASP OD1  1 1 
        8 12593 1 1  83 ASP OD2  O 31.550   6.798 -44.214 1.00 . A A . 107 ASP OD2  1 1 
        8 12594 1 1  84 SER C    C 30.800   9.955 -41.940 1.00 . A A . 108 SER C    1 1 
        8 12595 1 1  84 SER CA   C 32.316  10.054 -41.723 1.00 . A A . 108 SER CA   1 1 
        8 12596 1 1  84 SER CB   C 32.763  11.499 -41.396 1.00 . A A . 108 SER CB   1 1 
        8 12597 1 1  84 SER H    H 32.651   9.820 -43.792 1.00 . A A . 108 SER H    1 1 
        8 12598 1 1  84 SER HA   H 32.581   9.409 -40.888 1.00 . A A . 108 SER HA   1 1 
        8 12599 1 1  84 SER HB2  H 32.164  11.895 -40.583 1.00 . A A . 108 SER HB2  1 1 
        8 12600 1 1  84 SER HB3  H 33.803  11.498 -41.097 1.00 . A A . 108 SER HB3  1 1 
        8 12601 1 1  84 SER HG   H 33.349  12.202 -43.126 1.00 . A A . 108 SER HG   1 1 
        8 12602 1 1  84 SER N    N 33.014   9.573 -42.918 1.00 . A A . 108 SER N    1 1 
        8 12603 1 1  84 SER O    O 30.331   9.958 -43.083 1.00 . A A . 108 SER O    1 1 
        8 12604 1 1  84 SER OG   O 32.617  12.352 -42.519 1.00 . A A . 108 SER OG   1 1 
        8 12605 1 1  85 LYS C    C 27.911  11.114 -40.898 1.00 . A A . 109 LYS C    1 1 
        8 12606 1 1  85 LYS CA   C 28.571   9.728 -40.877 1.00 . A A . 109 LYS CA   1 1 
        8 12607 1 1  85 LYS CB   C 28.069   8.878 -39.671 1.00 . A A . 109 LYS CB   1 1 
        8 12608 1 1  85 LYS CD   C 27.867   6.541 -40.824 1.00 . A A . 109 LYS CD   1 1 
        8 12609 1 1  85 LYS CE   C 28.689   6.534 -42.141 1.00 . A A . 109 LYS CE   1 1 
        8 12610 1 1  85 LYS CG   C 28.512   7.384 -39.672 1.00 . A A . 109 LYS CG   1 1 
        8 12611 1 1  85 LYS H    H 30.484   9.833 -39.965 1.00 . A A . 109 LYS H    1 1 
        8 12612 1 1  85 LYS HA   H 28.297   9.216 -41.795 1.00 . A A . 109 LYS HA   1 1 
        8 12613 1 1  85 LYS HB2  H 28.425   9.331 -38.751 1.00 . A A . 109 LYS HB2  1 1 
        8 12614 1 1  85 LYS HB3  H 26.983   8.902 -39.658 1.00 . A A . 109 LYS HB3  1 1 
        8 12615 1 1  85 LYS HD2  H 27.764   5.518 -40.485 1.00 . A A . 109 LYS HD2  1 1 
        8 12616 1 1  85 LYS HD3  H 26.879   6.936 -41.033 1.00 . A A . 109 LYS HD3  1 1 
        8 12617 1 1  85 LYS HE2  H 28.847   7.550 -42.470 1.00 . A A . 109 LYS HE2  1 1 
        8 12618 1 1  85 LYS HE3  H 29.653   6.069 -41.956 1.00 . A A . 109 LYS HE3  1 1 
        8 12619 1 1  85 LYS HG2  H 29.590   7.338 -39.763 1.00 . A A . 109 LYS HG2  1 1 
        8 12620 1 1  85 LYS HG3  H 28.231   6.942 -38.716 1.00 . A A . 109 LYS HG3  1 1 
        8 12621 1 1  85 LYS HZ1  H 28.585   5.823 -44.097 1.00 . A A . 109 LYS HZ1  1 1 
        8 12622 1 1  85 LYS HZ2  H 27.078   6.210 -43.438 1.00 . A A . 109 LYS HZ2  1 1 
        8 12623 1 1  85 LYS HZ3  H 27.872   4.791 -42.964 1.00 . A A . 109 LYS HZ3  1 1 
        8 12624 1 1  85 LYS N    N 30.042   9.843 -40.837 1.00 . A A . 109 LYS N    1 1 
        8 12625 1 1  85 LYS NZ   N 28.006   5.785 -43.234 1.00 . A A . 109 LYS NZ   1 1 
        8 12626 1 1  85 LYS O    O 28.526  12.124 -40.521 1.00 . A A . 109 LYS O    1 1 
        8 12627 1 1  86 ASN C    C 25.190  12.786 -40.222 1.00 . A A . 110 ASN C    1 1 
        8 12628 1 1  86 ASN CA   C 25.876  12.373 -41.537 1.00 . A A . 110 ASN CA   1 1 
        8 12629 1 1  86 ASN CB   C 24.824  12.171 -42.676 1.00 . A A . 110 ASN CB   1 1 
        8 12630 1 1  86 ASN CG   C 25.445  11.790 -44.026 1.00 . A A . 110 ASN CG   1 1 
        8 12631 1 1  86 ASN H    H 26.223  10.281 -41.572 1.00 . A A . 110 ASN H    1 1 
        8 12632 1 1  86 ASN HA   H 26.559  13.166 -41.827 1.00 . A A . 110 ASN HA   1 1 
        8 12633 1 1  86 ASN HB2  H 24.132  11.384 -42.388 1.00 . A A . 110 ASN HB2  1 1 
        8 12634 1 1  86 ASN HB3  H 24.260  13.089 -42.809 1.00 . A A . 110 ASN HB3  1 1 
        8 12635 1 1  86 ASN HD21 H 25.797  13.708 -44.469 1.00 . A A . 110 ASN HD21 1 1 
        8 12636 1 1  86 ASN HD22 H 26.282  12.556 -45.666 1.00 . A A . 110 ASN HD22 1 1 
        8 12637 1 1  86 ASN N    N 26.652  11.135 -41.353 1.00 . A A . 110 ASN N    1 1 
        8 12638 1 1  86 ASN ND2  N 25.883  12.784 -44.799 1.00 . A A . 110 ASN ND2  1 1 
        8 12639 1 1  86 ASN O    O 25.517  12.266 -39.140 1.00 . A A . 110 ASN O    1 1 
        8 12640 1 1  86 ASN OD1  O 25.551  10.607 -44.359 1.00 . A A . 110 ASN OD1  1 1 
        8 12641 1 1  87 ARG C    C 22.612  13.066 -38.587 1.00 . A A . 111 ARG C    1 1 
        8 12642 1 1  87 ARG CA   C 23.422  14.225 -39.224 1.00 . A A . 111 ARG CA   1 1 
        8 12643 1 1  87 ARG CB   C 22.483  15.338 -39.762 1.00 . A A . 111 ARG CB   1 1 
        8 12644 1 1  87 ARG CD   C 20.740  17.163 -39.326 1.00 . A A . 111 ARG CD   1 1 
        8 12645 1 1  87 ARG CG   C 21.614  16.057 -38.708 1.00 . A A . 111 ARG CG   1 1 
        8 12646 1 1  87 ARG CZ   C 18.775  18.503 -38.587 1.00 . A A . 111 ARG CZ   1 1 
        8 12647 1 1  87 ARG H    H 24.143  14.171 -41.210 1.00 . A A . 111 ARG H    1 1 
        8 12648 1 1  87 ARG HA   H 24.086  14.649 -38.475 1.00 . A A . 111 ARG HA   1 1 
        8 12649 1 1  87 ARG HB2  H 23.090  16.084 -40.262 1.00 . A A . 111 ARG HB2  1 1 
        8 12650 1 1  87 ARG HB3  H 21.821  14.893 -40.500 1.00 . A A . 111 ARG HB3  1 1 
        8 12651 1 1  87 ARG HD2  H 21.378  17.908 -39.792 1.00 . A A . 111 ARG HD2  1 1 
        8 12652 1 1  87 ARG HD3  H 20.098  16.722 -40.082 1.00 . A A . 111 ARG HD3  1 1 
        8 12653 1 1  87 ARG HE   H 20.199  17.779 -37.389 1.00 . A A . 111 ARG HE   1 1 
        8 12654 1 1  87 ARG HG2  H 20.967  15.329 -38.235 1.00 . A A . 111 ARG HG2  1 1 
        8 12655 1 1  87 ARG HG3  H 22.262  16.497 -37.956 1.00 . A A . 111 ARG HG3  1 1 
        8 12656 1 1  87 ARG HH11 H 18.800  18.160 -40.585 1.00 . A A . 111 ARG HH11 1 1 
        8 12657 1 1  87 ARG HH12 H 17.470  19.112 -40.018 1.00 . A A . 111 ARG HH12 1 1 
        8 12658 1 1  87 ARG HH21 H 18.456  19.001 -36.658 1.00 . A A . 111 ARG HH21 1 1 
        8 12659 1 1  87 ARG HH22 H 17.268  19.576 -37.777 1.00 . A A . 111 ARG HH22 1 1 
        8 12660 1 1  87 ARG N    N 24.259  13.746 -40.335 1.00 . A A . 111 ARG N    1 1 
        8 12661 1 1  87 ARG NE   N 19.899  17.831 -38.323 1.00 . A A . 111 ARG NE   1 1 
        8 12662 1 1  87 ARG NH1  N 18.310  18.599 -39.830 1.00 . A A . 111 ARG NH1  1 1 
        8 12663 1 1  87 ARG NH2  N 18.116  19.072 -37.598 1.00 . A A . 111 ARG NH2  1 1 
        8 12664 1 1  87 ARG O    O 22.200  12.127 -39.275 1.00 . A A . 111 ARG O    1 1 
        8 12665 1 1  88 GLY C    C 22.742  11.689 -35.314 1.00 . A A . 112 GLY C    1 1 
        8 12666 1 1  88 GLY CA   C 21.828  12.058 -36.473 1.00 . A A . 112 GLY CA   1 1 
        8 12667 1 1  88 GLY H    H 22.679  13.976 -36.810 1.00 . A A . 112 GLY H    1 1 
        8 12668 1 1  88 GLY HA2  H 20.865  12.390 -36.091 1.00 . A A . 112 GLY HA2  1 1 
        8 12669 1 1  88 GLY HA3  H 21.683  11.173 -37.083 1.00 . A A . 112 GLY HA3  1 1 
        8 12670 1 1  88 GLY N    N 22.415  13.146 -37.269 1.00 . A A . 112 GLY N    1 1 
        8 12671 1 1  88 GLY O    O 22.288  11.183 -34.293 1.00 . A A . 112 GLY O    1 1 
        8 12672 1 1  89 VAL C    C 25.311  13.384 -33.855 1.00 . A A . 113 VAL C    1 1 
        8 12673 1 1  89 VAL CA   C 25.066  11.950 -34.404 1.00 . A A . 113 VAL CA   1 1 
        8 12674 1 1  89 VAL CB   C 26.417  11.313 -34.948 1.00 . A A . 113 VAL CB   1 1 
        8 12675 1 1  89 VAL CG1  C 27.378  10.941 -33.789 1.00 . A A . 113 VAL CG1  1 1 
        8 12676 1 1  89 VAL CG2  C 26.148  10.081 -35.849 1.00 . A A . 113 VAL CG2  1 1 
        8 12677 1 1  89 VAL H    H 24.319  12.364 -36.349 1.00 . A A . 113 VAL H    1 1 
        8 12678 1 1  89 VAL HA   H 24.683  11.336 -33.598 1.00 . A A . 113 VAL HA   1 1 
        8 12679 1 1  89 VAL HB   H 26.915  12.065 -35.563 1.00 . A A . 113 VAL HB   1 1 
        8 12680 1 1  89 VAL HG11 H 26.918  10.198 -33.152 1.00 . A A . 113 VAL HG11 1 1 
        8 12681 1 1  89 VAL HG12 H 27.606  11.824 -33.199 1.00 . A A . 113 VAL HG12 1 1 
        8 12682 1 1  89 VAL HG13 H 28.301  10.540 -34.190 1.00 . A A . 113 VAL HG13 1 1 
        8 12683 1 1  89 VAL HG21 H 25.526  10.370 -36.690 1.00 . A A . 113 VAL HG21 1 1 
        8 12684 1 1  89 VAL HG22 H 25.639   9.314 -35.281 1.00 . A A . 113 VAL HG22 1 1 
        8 12685 1 1  89 VAL HG23 H 27.087   9.688 -36.218 1.00 . A A . 113 VAL HG23 1 1 
        8 12686 1 1  89 VAL N    N 24.039  12.031 -35.472 1.00 . A A . 113 VAL N    1 1 
        8 12687 1 1  89 VAL O    O 26.395  13.731 -33.375 1.00 . A A . 113 VAL O    1 1 
        8 12688 1 1  90 THR C    C 24.158  15.848 -32.064 1.00 . A A . 114 THR C    1 1 
        8 12689 1 1  90 THR CA   C 24.283  15.642 -33.599 1.00 . A A . 114 THR CA   1 1 
        8 12690 1 1  90 THR CB   C 23.123  16.350 -34.391 1.00 . A A . 114 THR CB   1 1 
        8 12691 1 1  90 THR CG2  C 23.288  17.880 -34.451 1.00 . A A . 114 THR CG2  1 1 
        8 12692 1 1  90 THR H    H 23.424  13.864 -34.282 1.00 . A A . 114 THR H    1 1 
        8 12693 1 1  90 THR HA   H 25.224  16.064 -33.934 1.00 . A A . 114 THR HA   1 1 
        8 12694 1 1  90 THR HB   H 22.177  16.120 -33.914 1.00 . A A . 114 THR HB   1 1 
        8 12695 1 1  90 THR HG1  H 23.474  16.481 -36.340 1.00 . A A . 114 THR HG1  1 1 
        8 12696 1 1  90 THR HG21 H 22.466  18.310 -35.001 1.00 . A A . 114 THR HG21 1 1 
        8 12697 1 1  90 THR HG22 H 24.218  18.124 -34.947 1.00 . A A . 114 THR HG22 1 1 
        8 12698 1 1  90 THR HG23 H 23.302  18.285 -33.447 1.00 . A A . 114 THR HG23 1 1 
        8 12699 1 1  90 THR N    N 24.263  14.219 -33.946 1.00 . A A . 114 THR N    1 1 
        8 12700 1 1  90 THR O    O 23.374  16.684 -31.585 1.00 . A A . 114 THR O    1 1 
        8 12701 1 1  90 THR OG1  O 23.082  15.835 -35.740 1.00 . A A . 114 THR OG1  1 1 
        8 12702 1 1  91 GLY C    C 23.674  14.368 -29.308 1.00 . A A . 115 GLY C    1 1 
        8 12703 1 1  91 GLY CA   C 24.883  15.124 -29.836 1.00 . A A . 115 GLY CA   1 1 
        8 12704 1 1  91 GLY H    H 25.653  14.536 -31.717 1.00 . A A . 115 GLY H    1 1 
        8 12705 1 1  91 GLY HA2  H 25.779  14.673 -29.438 1.00 . A A . 115 GLY HA2  1 1 
        8 12706 1 1  91 GLY HA3  H 24.841  16.153 -29.497 1.00 . A A . 115 GLY HA3  1 1 
        8 12707 1 1  91 GLY N    N 24.963  15.091 -31.289 1.00 . A A . 115 GLY N    1 1 
        8 12708 1 1  91 GLY O    O 22.803  14.944 -28.648 1.00 . A A . 115 GLY O    1 1 
        8 12709 1 1  92 THR C    C 23.048  11.201 -28.106 1.00 . A A . 116 THR C    1 1 
        8 12710 1 1  92 THR CA   C 22.539  12.169 -29.207 1.00 . A A . 116 THR CA   1 1 
        8 12711 1 1  92 THR CB   C 21.968  11.378 -30.441 1.00 . A A . 116 THR CB   1 1 
        8 12712 1 1  92 THR CG2  C 20.902  12.180 -31.213 1.00 . A A . 116 THR CG2  1 1 
        8 12713 1 1  92 THR H    H 24.316  12.712 -30.215 1.00 . A A . 116 THR H    1 1 
        8 12714 1 1  92 THR HA   H 21.732  12.768 -28.789 1.00 . A A . 116 THR HA   1 1 
        8 12715 1 1  92 THR HB   H 21.511  10.454 -30.092 1.00 . A A . 116 THR HB   1 1 
        8 12716 1 1  92 THR HG1  H 22.692  10.920 -32.224 1.00 . A A . 116 THR HG1  1 1 
        8 12717 1 1  92 THR HG21 H 21.333  13.104 -31.578 1.00 . A A . 116 THR HG21 1 1 
        8 12718 1 1  92 THR HG22 H 20.070  12.408 -30.559 1.00 . A A . 116 THR HG22 1 1 
        8 12719 1 1  92 THR HG23 H 20.545  11.598 -32.054 1.00 . A A . 116 THR HG23 1 1 
        8 12720 1 1  92 THR N    N 23.609  13.077 -29.643 1.00 . A A . 116 THR N    1 1 
        8 12721 1 1  92 THR O    O 24.091  10.549 -28.267 1.00 . A A . 116 THR O    1 1 
        8 12722 1 1  92 THR OG1  O 23.041  11.041 -31.334 1.00 . A A . 116 THR OG1  1 1 
        8 12723 1 1  93 GLN C    C 22.320   8.755 -26.326 1.00 . A A . 117 GLN C    1 1 
        8 12724 1 1  93 GLN CA   C 22.548  10.205 -25.863 1.00 . A A . 117 GLN CA   1 1 
        8 12725 1 1  93 GLN CB   C 21.600  10.516 -24.667 1.00 . A A . 117 GLN CB   1 1 
        8 12726 1 1  93 GLN CD   C 23.150  11.842 -23.132 1.00 . A A . 117 GLN CD   1 1 
        8 12727 1 1  93 GLN CG   C 21.851  11.844 -23.931 1.00 . A A . 117 GLN CG   1 1 
        8 12728 1 1  93 GLN H    H 21.541  11.763 -26.897 1.00 . A A . 117 GLN H    1 1 
        8 12729 1 1  93 GLN HA   H 23.580  10.319 -25.546 1.00 . A A . 117 GLN HA   1 1 
        8 12730 1 1  93 GLN HB2  H 20.587  10.532 -25.036 1.00 . A A . 117 GLN HB2  1 1 
        8 12731 1 1  93 GLN HB3  H 21.679   9.711 -23.939 1.00 . A A . 117 GLN HB3  1 1 
        8 12732 1 1  93 GLN HE21 H 24.153  12.488 -24.704 1.00 . A A . 117 GLN HE21 1 1 
        8 12733 1 1  93 GLN HE22 H 25.082  12.207 -23.285 1.00 . A A . 117 GLN HE22 1 1 
        8 12734 1 1  93 GLN HG2  H 21.887  12.648 -24.659 1.00 . A A . 117 GLN HG2  1 1 
        8 12735 1 1  93 GLN HG3  H 21.026  12.027 -23.250 1.00 . A A . 117 GLN HG3  1 1 
        8 12736 1 1  93 GLN N    N 22.299  11.148 -26.976 1.00 . A A . 117 GLN N    1 1 
        8 12737 1 1  93 GLN NE2  N 24.237  12.224 -23.766 1.00 . A A . 117 GLN NE2  1 1 
        8 12738 1 1  93 GLN O    O 23.015   7.835 -25.901 1.00 . A A . 117 GLN O    1 1 
        8 12739 1 1  93 GLN OE1  O 23.170  11.467 -21.962 1.00 . A A . 117 GLN OE1  1 1 
        8 12740 1 1  94 LYS C    C 20.574   7.554 -29.233 1.00 . A A . 118 LYS C    1 1 
        8 12741 1 1  94 LYS CA   C 20.968   7.290 -27.784 1.00 . A A . 118 LYS CA   1 1 
        8 12742 1 1  94 LYS CB   C 19.782   6.624 -27.025 1.00 . A A . 118 LYS CB   1 1 
        8 12743 1 1  94 LYS CD   C 18.049   4.695 -26.949 1.00 . A A . 118 LYS CD   1 1 
        8 12744 1 1  94 LYS CE   C 17.993   4.673 -25.413 1.00 . A A . 118 LYS CE   1 1 
        8 12745 1 1  94 LYS CG   C 19.406   5.200 -27.510 1.00 . A A . 118 LYS CG   1 1 
        8 12746 1 1  94 LYS H    H 20.768   9.362 -27.418 1.00 . A A . 118 LYS H    1 1 
        8 12747 1 1  94 LYS HA   H 21.843   6.634 -27.756 1.00 . A A . 118 LYS HA   1 1 
        8 12748 1 1  94 LYS HB2  H 20.040   6.564 -25.972 1.00 . A A . 118 LYS HB2  1 1 
        8 12749 1 1  94 LYS HB3  H 18.906   7.263 -27.122 1.00 . A A . 118 LYS HB3  1 1 
        8 12750 1 1  94 LYS HD2  H 17.255   5.336 -27.317 1.00 . A A . 118 LYS HD2  1 1 
        8 12751 1 1  94 LYS HD3  H 17.880   3.688 -27.319 1.00 . A A . 118 LYS HD3  1 1 
        8 12752 1 1  94 LYS HE2  H 18.143   5.674 -25.036 1.00 . A A . 118 LYS HE2  1 1 
        8 12753 1 1  94 LYS HE3  H 17.015   4.323 -25.103 1.00 . A A . 118 LYS HE3  1 1 
        8 12754 1 1  94 LYS HG2  H 19.347   5.207 -28.592 1.00 . A A . 118 LYS HG2  1 1 
        8 12755 1 1  94 LYS HG3  H 20.188   4.510 -27.207 1.00 . A A . 118 LYS HG3  1 1 
        8 12756 1 1  94 LYS HZ1  H 18.867   2.798 -25.117 1.00 . A A . 118 LYS HZ1  1 1 
        8 12757 1 1  94 LYS HZ2  H 18.992   3.832 -23.783 1.00 . A A . 118 LYS HZ2  1 1 
        8 12758 1 1  94 LYS HZ3  H 19.975   4.070 -25.133 1.00 . A A . 118 LYS HZ3  1 1 
        8 12759 1 1  94 LYS N    N 21.310   8.581 -27.175 1.00 . A A . 118 LYS N    1 1 
        8 12760 1 1  94 LYS NZ   N 19.028   3.780 -24.821 1.00 . A A . 118 LYS NZ   1 1 
        8 12761 1 1  94 LYS O    O 19.897   8.559 -29.514 1.00 . A A . 118 LYS O    1 1 
        8 12762 1 1  95 GLY C    C 21.071   5.646 -32.399 1.00 . A A . 119 GLY C    1 1 
        8 12763 1 1  95 GLY CA   C 20.564   6.785 -31.540 1.00 . A A . 119 GLY CA   1 1 
        8 12764 1 1  95 GLY H    H 21.629   5.969 -29.884 1.00 . A A . 119 GLY H    1 1 
        8 12765 1 1  95 GLY HA2  H 19.481   6.789 -31.574 1.00 . A A . 119 GLY HA2  1 1 
        8 12766 1 1  95 GLY HA3  H 20.931   7.719 -31.948 1.00 . A A . 119 GLY HA3  1 1 
        8 12767 1 1  95 GLY N    N 20.996   6.681 -30.150 1.00 . A A . 119 GLY N    1 1 
        8 12768 1 1  95 GLY O    O 21.856   4.807 -31.934 1.00 . A A . 119 GLY O    1 1 
        8 12769 1 1  96 GLN C    C 21.018   5.281 -36.080 1.00 . A A . 120 GLN C    1 1 
        8 12770 1 1  96 GLN CA   C 21.080   4.663 -34.670 1.00 . A A . 120 GLN CA   1 1 
        8 12771 1 1  96 GLN CB   C 20.309   3.304 -34.568 1.00 . A A . 120 GLN CB   1 1 
        8 12772 1 1  96 GLN CD   C 18.001   3.814 -35.675 1.00 . A A . 120 GLN CD   1 1 
        8 12773 1 1  96 GLN CG   C 18.759   3.357 -34.426 1.00 . A A . 120 GLN CG   1 1 
        8 12774 1 1  96 GLN H    H 19.947   6.285 -33.934 1.00 . A A . 120 GLN H    1 1 
        8 12775 1 1  96 GLN HA   H 22.131   4.470 -34.456 1.00 . A A . 120 GLN HA   1 1 
        8 12776 1 1  96 GLN HB2  H 20.539   2.714 -35.444 1.00 . A A . 120 GLN HB2  1 1 
        8 12777 1 1  96 GLN HB3  H 20.699   2.768 -33.703 1.00 . A A . 120 GLN HB3  1 1 
        8 12778 1 1  96 GLN HE21 H 18.068   1.971 -36.413 1.00 . A A . 120 GLN HE21 1 1 
        8 12779 1 1  96 GLN HE22 H 17.260   3.140 -37.392 1.00 . A A . 120 GLN HE22 1 1 
        8 12780 1 1  96 GLN HG2  H 18.404   2.367 -34.165 1.00 . A A . 120 GLN HG2  1 1 
        8 12781 1 1  96 GLN HG3  H 18.520   4.033 -33.613 1.00 . A A . 120 GLN HG3  1 1 
        8 12782 1 1  96 GLN N    N 20.618   5.624 -33.665 1.00 . A A . 120 GLN N    1 1 
        8 12783 1 1  96 GLN NE2  N 17.751   2.884 -36.585 1.00 . A A . 120 GLN NE2  1 1 
        8 12784 1 1  96 GLN O    O 20.160   6.126 -36.363 1.00 . A A . 120 GLN O    1 1 
        8 12785 1 1  96 GLN OE1  O 17.670   4.993 -35.827 1.00 . A A . 120 GLN OE1  1 1 
        8 12786 1 1  97 ILE C    C 22.184   4.037 -39.235 1.00 . A A . 121 ILE C    1 1 
        8 12787 1 1  97 ILE CA   C 22.004   5.293 -38.371 1.00 . A A . 121 ILE CA   1 1 
        8 12788 1 1  97 ILE CB   C 23.134   6.365 -38.687 1.00 . A A . 121 ILE CB   1 1 
        8 12789 1 1  97 ILE CD1  C 23.746   8.885 -38.329 1.00 . A A . 121 ILE CD1  1 1 
        8 12790 1 1  97 ILE CG1  C 22.761   7.750 -38.058 1.00 . A A . 121 ILE CG1  1 1 
        8 12791 1 1  97 ILE CG2  C 23.404   6.499 -40.216 1.00 . A A . 121 ILE CG2  1 1 
        8 12792 1 1  97 ILE H    H 22.685   4.300 -36.616 1.00 . A A . 121 ILE H    1 1 
        8 12793 1 1  97 ILE HA   H 21.035   5.740 -38.618 1.00 . A A . 121 ILE HA   1 1 
        8 12794 1 1  97 ILE HB   H 24.052   6.018 -38.228 1.00 . A A . 121 ILE HB   1 1 
        8 12795 1 1  97 ILE HD11 H 23.417   9.774 -37.807 1.00 . A A . 121 ILE HD11 1 1 
        8 12796 1 1  97 ILE HD12 H 23.785   9.091 -39.390 1.00 . A A . 121 ILE HD12 1 1 
        8 12797 1 1  97 ILE HD13 H 24.731   8.609 -37.977 1.00 . A A . 121 ILE HD13 1 1 
        8 12798 1 1  97 ILE HG12 H 21.802   8.066 -38.440 1.00 . A A . 121 ILE HG12 1 1 
        8 12799 1 1  97 ILE HG13 H 22.683   7.638 -36.983 1.00 . A A . 121 ILE HG13 1 1 
        8 12800 1 1  97 ILE HG21 H 24.187   7.225 -40.387 1.00 . A A . 121 ILE HG21 1 1 
        8 12801 1 1  97 ILE HG22 H 22.505   6.820 -40.725 1.00 . A A . 121 ILE HG22 1 1 
        8 12802 1 1  97 ILE HG23 H 23.715   5.540 -40.619 1.00 . A A . 121 ILE HG23 1 1 
        8 12803 1 1  97 ILE N    N 21.973   4.890 -36.947 1.00 . A A . 121 ILE N    1 1 
        8 12804 1 1  97 ILE O    O 23.162   3.300 -39.079 1.00 . A A . 121 ILE O    1 1 
        8 12805 1 1  98 VAL C    C 21.967   3.098 -42.368 1.00 . A A . 122 VAL C    1 1 
        8 12806 1 1  98 VAL CA   C 21.225   2.685 -41.076 1.00 . A A . 122 VAL CA   1 1 
        8 12807 1 1  98 VAL CB   C 19.756   2.187 -41.401 1.00 . A A . 122 VAL CB   1 1 
        8 12808 1 1  98 VAL CG1  C 18.868   3.322 -41.956 1.00 . A A . 122 VAL CG1  1 1 
        8 12809 1 1  98 VAL CG2  C 19.768   0.972 -42.362 1.00 . A A . 122 VAL CG2  1 1 
        8 12810 1 1  98 VAL H    H 20.456   4.428 -40.159 1.00 . A A . 122 VAL H    1 1 
        8 12811 1 1  98 VAL HA   H 21.765   1.858 -40.612 1.00 . A A . 122 VAL HA   1 1 
        8 12812 1 1  98 VAL HB   H 19.312   1.855 -40.463 1.00 . A A . 122 VAL HB   1 1 
        8 12813 1 1  98 VAL HG11 H 18.821   4.135 -41.241 1.00 . A A . 122 VAL HG11 1 1 
        8 12814 1 1  98 VAL HG12 H 17.866   2.952 -42.138 1.00 . A A . 122 VAL HG12 1 1 
        8 12815 1 1  98 VAL HG13 H 19.286   3.688 -42.884 1.00 . A A . 122 VAL HG13 1 1 
        8 12816 1 1  98 VAL HG21 H 20.353   0.164 -41.928 1.00 . A A . 122 VAL HG21 1 1 
        8 12817 1 1  98 VAL HG22 H 20.210   1.258 -43.306 1.00 . A A . 122 VAL HG22 1 1 
        8 12818 1 1  98 VAL HG23 H 18.755   0.624 -42.532 1.00 . A A . 122 VAL HG23 1 1 
        8 12819 1 1  98 VAL N    N 21.208   3.803 -40.125 1.00 . A A . 122 VAL N    1 1 
        8 12820 1 1  98 VAL O    O 21.932   4.272 -42.767 1.00 . A A . 122 VAL O    1 1 
        8 12821 1 1  99 TRP C    C 23.584   0.890 -44.871 1.00 . A A . 123 TRP C    1 1 
        8 12822 1 1  99 TRP CA   C 23.375   2.288 -44.245 1.00 . A A . 123 TRP CA   1 1 
        8 12823 1 1  99 TRP CB   C 24.738   3.025 -44.022 1.00 . A A . 123 TRP CB   1 1 
        8 12824 1 1  99 TRP CD1  C 25.664   1.863 -41.887 1.00 . A A . 123 TRP CD1  1 1 
        8 12825 1 1  99 TRP CD2  C 27.044   1.788 -43.649 1.00 . A A . 123 TRP CD2  1 1 
        8 12826 1 1  99 TRP CE2  C 27.639   1.095 -42.579 1.00 . A A . 123 TRP CE2  1 1 
        8 12827 1 1  99 TRP CE3  C 27.734   1.876 -44.858 1.00 . A A . 123 TRP CE3  1 1 
        8 12828 1 1  99 TRP CG   C 25.761   2.250 -43.199 1.00 . A A . 123 TRP CG   1 1 
        8 12829 1 1  99 TRP CH2  C 29.550   0.615 -43.869 1.00 . A A . 123 TRP CH2  1 1 
        8 12830 1 1  99 TRP CZ2  C 28.891   0.501 -42.682 1.00 . A A . 123 TRP CZ2  1 1 
        8 12831 1 1  99 TRP CZ3  C 28.985   1.299 -44.953 1.00 . A A . 123 TRP CZ3  1 1 
        8 12832 1 1  99 TRP H    H 22.676   1.241 -42.558 1.00 . A A . 123 TRP H    1 1 
        8 12833 1 1  99 TRP HA   H 22.751   2.881 -44.915 1.00 . A A . 123 TRP HA   1 1 
        8 12834 1 1  99 TRP HB2  H 25.181   3.243 -44.986 1.00 . A A . 123 TRP HB2  1 1 
        8 12835 1 1  99 TRP HB3  H 24.545   3.965 -43.514 1.00 . A A . 123 TRP HB3  1 1 
        8 12836 1 1  99 TRP HD1  H 24.810   2.065 -41.255 1.00 . A A . 123 TRP HD1  1 1 
        8 12837 1 1  99 TRP HE1  H 26.927   0.745 -40.643 1.00 . A A . 123 TRP HE1  1 1 
        8 12838 1 1  99 TRP HE3  H 27.312   2.404 -45.704 1.00 . A A . 123 TRP HE3  1 1 
        8 12839 1 1  99 TRP HH2  H 30.535   0.173 -43.989 1.00 . A A . 123 TRP HH2  1 1 
        8 12840 1 1  99 TRP HZ2  H 29.342  -0.030 -41.852 1.00 . A A . 123 TRP HZ2  1 1 
        8 12841 1 1  99 TRP HZ3  H 29.538   1.361 -45.874 1.00 . A A . 123 TRP HZ3  1 1 
        8 12842 1 1  99 TRP N    N 22.653   2.124 -42.981 1.00 . A A . 123 TRP N    1 1 
        8 12843 1 1  99 TRP NE1  N 26.773   1.144 -41.524 1.00 . A A . 123 TRP NE1  1 1 
        8 12844 1 1  99 TRP O    O 23.874  -0.082 -44.155 1.00 . A A . 123 TRP O    1 1 
        8 12845 1 1 100 ARG C    C 24.986  -0.333 -47.637 1.00 . A A . 124 ARG C    1 1 
        8 12846 1 1 100 ARG CA   C 23.637  -0.478 -46.927 1.00 . A A . 124 ARG CA   1 1 
        8 12847 1 1 100 ARG CB   C 22.458  -0.773 -47.918 1.00 . A A . 124 ARG CB   1 1 
        8 12848 1 1 100 ARG CD   C 23.314  -2.738 -49.411 1.00 . A A . 124 ARG CD   1 1 
        8 12849 1 1 100 ARG CG   C 22.297  -2.263 -48.348 1.00 . A A . 124 ARG CG   1 1 
        8 12850 1 1 100 ARG CZ   C 23.803  -2.366 -51.834 1.00 . A A . 124 ARG CZ   1 1 
        8 12851 1 1 100 ARG H    H 23.108   1.573 -46.694 1.00 . A A . 124 ARG H    1 1 
        8 12852 1 1 100 ARG HA   H 23.706  -1.291 -46.204 1.00 . A A . 124 ARG HA   1 1 
        8 12853 1 1 100 ARG HB2  H 21.533  -0.468 -47.442 1.00 . A A . 124 ARG HB2  1 1 
        8 12854 1 1 100 ARG HB3  H 22.587  -0.173 -48.813 1.00 . A A . 124 ARG HB3  1 1 
        8 12855 1 1 100 ARG HD2  H 24.312  -2.445 -49.103 1.00 . A A . 124 ARG HD2  1 1 
        8 12856 1 1 100 ARG HD3  H 23.273  -3.823 -49.473 1.00 . A A . 124 ARG HD3  1 1 
        8 12857 1 1 100 ARG HE   H 22.210  -1.664 -50.840 1.00 . A A . 124 ARG HE   1 1 
        8 12858 1 1 100 ARG HG2  H 22.405  -2.890 -47.469 1.00 . A A . 124 ARG HG2  1 1 
        8 12859 1 1 100 ARG HG3  H 21.296  -2.401 -48.745 1.00 . A A . 124 ARG HG3  1 1 
        8 12860 1 1 100 ARG HH11 H 25.336  -3.268 -50.862 1.00 . A A . 124 ARG HH11 1 1 
        8 12861 1 1 100 ARG HH12 H 25.547  -3.099 -52.572 1.00 . A A . 124 ARG HH12 1 1 
        8 12862 1 1 100 ARG HH21 H 22.512  -1.434 -53.084 1.00 . A A . 124 ARG HH21 1 1 
        8 12863 1 1 100 ARG HH22 H 23.947  -2.054 -53.829 1.00 . A A . 124 ARG HH22 1 1 
        8 12864 1 1 100 ARG N    N 23.397   0.779 -46.192 1.00 . A A . 124 ARG N    1 1 
        8 12865 1 1 100 ARG NE   N 23.041  -2.177 -50.742 1.00 . A A . 124 ARG NE   1 1 
        8 12866 1 1 100 ARG NH1  N 24.989  -2.958 -51.750 1.00 . A A . 124 ARG NH1  1 1 
        8 12867 1 1 100 ARG NH2  N 23.389  -1.915 -53.010 1.00 . A A . 124 ARG NH2  1 1 
        8 12868 1 1 100 ARG O    O 25.203   0.651 -48.359 1.00 . A A . 124 ARG O    1 1 
        8 12869 1 1 101 ILE C    C 27.331  -1.548 -49.404 1.00 . A A . 125 ILE C    1 1 
        8 12870 1 1 101 ILE CA   C 27.279  -1.205 -47.914 1.00 . A A . 125 ILE CA   1 1 
        8 12871 1 1 101 ILE CB   C 28.281  -2.154 -47.145 1.00 . A A . 125 ILE CB   1 1 
        8 12872 1 1 101 ILE CD1  C 29.095  -2.804 -44.760 1.00 . A A . 125 ILE CD1  1 1 
        8 12873 1 1 101 ILE CG1  C 28.067  -2.062 -45.603 1.00 . A A . 125 ILE CG1  1 1 
        8 12874 1 1 101 ILE CG2  C 29.760  -1.859 -47.541 1.00 . A A . 125 ILE CG2  1 1 
        8 12875 1 1 101 ILE H    H 25.609  -2.117 -46.958 1.00 . A A . 125 ILE H    1 1 
        8 12876 1 1 101 ILE HA   H 27.605  -0.175 -47.764 1.00 . A A . 125 ILE HA   1 1 
        8 12877 1 1 101 ILE HB   H 28.069  -3.172 -47.454 1.00 . A A . 125 ILE HB   1 1 
        8 12878 1 1 101 ILE HD11 H 28.830  -2.718 -43.719 1.00 . A A . 125 ILE HD11 1 1 
        8 12879 1 1 101 ILE HD12 H 30.076  -2.373 -44.914 1.00 . A A . 125 ILE HD12 1 1 
        8 12880 1 1 101 ILE HD13 H 29.112  -3.846 -45.042 1.00 . A A . 125 ILE HD13 1 1 
        8 12881 1 1 101 ILE HG12 H 28.087  -1.026 -45.297 1.00 . A A . 125 ILE HG12 1 1 
        8 12882 1 1 101 ILE HG13 H 27.092  -2.471 -45.362 1.00 . A A . 125 ILE HG13 1 1 
        8 12883 1 1 101 ILE HG21 H 30.027  -0.848 -47.257 1.00 . A A . 125 ILE HG21 1 1 
        8 12884 1 1 101 ILE HG22 H 29.882  -1.969 -48.612 1.00 . A A . 125 ILE HG22 1 1 
        8 12885 1 1 101 ILE HG23 H 30.423  -2.555 -47.040 1.00 . A A . 125 ILE HG23 1 1 
        8 12886 1 1 101 ILE N    N 25.889  -1.308 -47.432 1.00 . A A . 125 ILE N    1 1 
        8 12887 1 1 101 ILE O    O 26.977  -2.667 -49.798 1.00 . A A . 125 ILE O    1 1 
        8 12888 1 1 102 GLU C    C 29.522  -0.832 -51.862 1.00 . A A . 126 GLU C    1 1 
        8 12889 1 1 102 GLU CA   C 27.997  -0.737 -51.644 1.00 . A A . 126 GLU CA   1 1 
        8 12890 1 1 102 GLU CB   C 27.389   0.437 -52.461 1.00 . A A . 126 GLU CB   1 1 
        8 12891 1 1 102 GLU CD   C 25.192   1.427 -53.391 1.00 . A A . 126 GLU CD   1 1 
        8 12892 1 1 102 GLU CG   C 25.860   0.580 -52.295 1.00 . A A . 126 GLU CG   1 1 
        8 12893 1 1 102 GLU H    H 27.840   0.332 -49.830 1.00 . A A . 126 GLU H    1 1 
        8 12894 1 1 102 GLU HA   H 27.539  -1.668 -51.972 1.00 . A A . 126 GLU HA   1 1 
        8 12895 1 1 102 GLU HB2  H 27.859   1.368 -52.154 1.00 . A A . 126 GLU HB2  1 1 
        8 12896 1 1 102 GLU HB3  H 27.604   0.272 -53.512 1.00 . A A . 126 GLU HB3  1 1 
        8 12897 1 1 102 GLU HG2  H 25.417  -0.411 -52.323 1.00 . A A . 126 GLU HG2  1 1 
        8 12898 1 1 102 GLU HG3  H 25.652   1.018 -51.323 1.00 . A A . 126 GLU HG3  1 1 
        8 12899 1 1 102 GLU N    N 27.723  -0.560 -50.214 1.00 . A A . 126 GLU N    1 1 
        8 12900 1 1 102 GLU O    O 30.286  -0.261 -51.068 1.00 . A A . 126 GLU O    1 1 
        8 12901 1 1 102 GLU OE1  O 25.150   0.959 -54.550 1.00 . A A . 126 GLU OE1  1 1 
        8 12902 1 1 102 GLU OE2  O 24.687   2.533 -53.103 1.00 . A A . 126 GLU OE2  1 1 
        8 12903 1 1 103 PRO C    C 32.013  -0.341 -53.747 1.00 . A A . 127 PRO C    1 1 
        8 12904 1 1 103 PRO CA   C 31.446  -1.681 -53.217 1.00 . A A . 127 PRO CA   1 1 
        8 12905 1 1 103 PRO CB   C 31.507  -2.820 -54.268 1.00 . A A . 127 PRO CB   1 1 
        8 12906 1 1 103 PRO CD   C 29.181  -2.352 -53.889 1.00 . A A . 127 PRO CD   1 1 
        8 12907 1 1 103 PRO CG   C 30.176  -2.759 -54.954 1.00 . A A . 127 PRO CG   1 1 
        8 12908 1 1 103 PRO HA   H 32.010  -1.975 -52.333 1.00 . A A . 127 PRO HA   1 1 
        8 12909 1 1 103 PRO HB2  H 32.327  -2.650 -54.961 1.00 . A A . 127 PRO HB2  1 1 
        8 12910 1 1 103 PRO HB3  H 31.654  -3.774 -53.773 1.00 . A A . 127 PRO HB3  1 1 
        8 12911 1 1 103 PRO HD2  H 28.396  -1.733 -54.315 1.00 . A A . 127 PRO HD2  1 1 
        8 12912 1 1 103 PRO HD3  H 28.746  -3.224 -53.411 1.00 . A A . 127 PRO HD3  1 1 
        8 12913 1 1 103 PRO HG2  H 30.204  -2.019 -55.750 1.00 . A A . 127 PRO HG2  1 1 
        8 12914 1 1 103 PRO HG3  H 29.917  -3.728 -55.364 1.00 . A A . 127 PRO HG3  1 1 
        8 12915 1 1 103 PRO N    N 30.001  -1.571 -52.917 1.00 . A A . 127 PRO N    1 1 
        8 12916 1 1 103 PRO O    O 32.024  -0.076 -54.958 1.00 . A A . 127 PRO O    1 1 
        8 12917 1 1 104 GLY C    C 34.442   1.790 -53.459 1.00 . A A . 128 GLY C    1 1 
        8 12918 1 1 104 GLY CA   C 32.959   1.843 -53.109 1.00 . A A . 128 GLY CA   1 1 
        8 12919 1 1 104 GLY H    H 32.326   0.256 -51.860 1.00 . A A . 128 GLY H    1 1 
        8 12920 1 1 104 GLY HA2  H 32.418   2.281 -53.937 1.00 . A A . 128 GLY HA2  1 1 
        8 12921 1 1 104 GLY HA3  H 32.834   2.477 -52.241 1.00 . A A . 128 GLY HA3  1 1 
        8 12922 1 1 104 GLY N    N 32.409   0.525 -52.799 1.00 . A A . 128 GLY N    1 1 
        8 12923 1 1 104 GLY O    O 35.014   0.700 -53.542 1.00 . A A . 128 GLY O    1 1 
        8 12924 1 1 105 PRO C    C 37.320   2.627 -52.528 1.00 . A A . 129 PRO C    1 1 
        8 12925 1 1 105 PRO CA   C 36.588   3.020 -53.837 1.00 . A A . 129 PRO CA   1 1 
        8 12926 1 1 105 PRO CB   C 36.843   4.498 -54.231 1.00 . A A . 129 PRO CB   1 1 
        8 12927 1 1 105 PRO CD   C 34.493   4.315 -53.746 1.00 . A A . 129 PRO CD   1 1 
        8 12928 1 1 105 PRO CG   C 35.682   5.248 -53.639 1.00 . A A . 129 PRO CG   1 1 
        8 12929 1 1 105 PRO HA   H 36.913   2.360 -54.636 1.00 . A A . 129 PRO HA   1 1 
        8 12930 1 1 105 PRO HB2  H 37.792   4.844 -53.831 1.00 . A A . 129 PRO HB2  1 1 
        8 12931 1 1 105 PRO HB3  H 36.861   4.591 -55.313 1.00 . A A . 129 PRO HB3  1 1 
        8 12932 1 1 105 PRO HD2  H 33.799   4.483 -52.928 1.00 . A A . 129 PRO HD2  1 1 
        8 12933 1 1 105 PRO HD3  H 33.986   4.442 -54.698 1.00 . A A . 129 PRO HD3  1 1 
        8 12934 1 1 105 PRO HG2  H 35.887   5.486 -52.599 1.00 . A A . 129 PRO HG2  1 1 
        8 12935 1 1 105 PRO HG3  H 35.500   6.163 -54.195 1.00 . A A . 129 PRO HG3  1 1 
        8 12936 1 1 105 PRO N    N 35.112   2.963 -53.661 1.00 . A A . 129 PRO N    1 1 
        8 12937 1 1 105 PRO O    O 38.473   2.182 -52.541 1.00 . A A . 129 PRO O    1 1 
        8 12938 1 1 106 TYR C    C 36.810   0.896 -49.823 1.00 . A A . 130 TYR C    1 1 
        8 12939 1 1 106 TYR CA   C 37.049   2.398 -50.071 1.00 . A A . 130 TYR CA   1 1 
        8 12940 1 1 106 TYR CB   C 36.297   3.244 -49.018 1.00 . A A . 130 TYR CB   1 1 
        8 12941 1 1 106 TYR CD1  C 37.751   5.245 -48.389 1.00 . A A . 130 TYR CD1  1 1 
        8 12942 1 1 106 TYR CD2  C 35.848   5.648 -49.775 1.00 . A A . 130 TYR CD2  1 1 
        8 12943 1 1 106 TYR CE1  C 38.067   6.585 -48.423 1.00 . A A . 130 TYR CE1  1 1 
        8 12944 1 1 106 TYR CE2  C 36.161   6.991 -49.814 1.00 . A A . 130 TYR CE2  1 1 
        8 12945 1 1 106 TYR CG   C 36.634   4.743 -49.060 1.00 . A A . 130 TYR CG   1 1 
        8 12946 1 1 106 TYR CZ   C 37.271   7.456 -49.138 1.00 . A A . 130 TYR CZ   1 1 
        8 12947 1 1 106 TYR H    H 35.723   3.213 -51.488 1.00 . A A . 130 TYR H    1 1 
        8 12948 1 1 106 TYR HA   H 38.112   2.600 -49.991 1.00 . A A . 130 TYR HA   1 1 
        8 12949 1 1 106 TYR HB2  H 35.229   3.137 -49.172 1.00 . A A . 130 TYR HB2  1 1 
        8 12950 1 1 106 TYR HB3  H 36.538   2.878 -48.027 1.00 . A A . 130 TYR HB3  1 1 
        8 12951 1 1 106 TYR HD1  H 38.378   4.562 -47.826 1.00 . A A . 130 TYR HD1  1 1 
        8 12952 1 1 106 TYR HD2  H 34.978   5.284 -50.304 1.00 . A A . 130 TYR HD2  1 1 
        8 12953 1 1 106 TYR HE1  H 38.937   6.948 -47.892 1.00 . A A . 130 TYR HE1  1 1 
        8 12954 1 1 106 TYR HE2  H 35.536   7.674 -50.375 1.00 . A A . 130 TYR HE2  1 1 
        8 12955 1 1 106 TYR HH   H 38.542   8.891 -49.245 1.00 . A A . 130 TYR HH   1 1 
        8 12956 1 1 106 TYR N    N 36.604   2.795 -51.408 1.00 . A A . 130 TYR N    1 1 
        8 12957 1 1 106 TYR O    O 37.401   0.318 -48.908 1.00 . A A . 130 TYR O    1 1 
        8 12958 1 1 106 TYR OH   O 37.587   8.796 -49.182 1.00 . A A . 130 TYR OH   1 1 
        8 12959 1 1 107 PHE C    C 35.960  -1.900 -51.819 1.00 . A A . 131 PHE C    1 1 
        8 12960 1 1 107 PHE CA   C 35.626  -1.173 -50.502 1.00 . A A . 131 PHE CA   1 1 
        8 12961 1 1 107 PHE CB   C 34.129  -1.377 -50.108 1.00 . A A . 131 PHE CB   1 1 
        8 12962 1 1 107 PHE CD1  C 34.232  -1.021 -47.586 1.00 . A A . 131 PHE CD1  1 1 
        8 12963 1 1 107 PHE CD2  C 32.794   0.405 -48.863 1.00 . A A . 131 PHE CD2  1 1 
        8 12964 1 1 107 PHE CE1  C 33.855  -0.362 -46.428 1.00 . A A . 131 PHE CE1  1 1 
        8 12965 1 1 107 PHE CE2  C 32.418   1.063 -47.705 1.00 . A A . 131 PHE CE2  1 1 
        8 12966 1 1 107 PHE CG   C 33.703  -0.655 -48.826 1.00 . A A . 131 PHE CG   1 1 
        8 12967 1 1 107 PHE CZ   C 32.954   0.684 -46.488 1.00 . A A . 131 PHE CZ   1 1 
        8 12968 1 1 107 PHE H    H 35.501   0.768 -51.348 1.00 . A A . 131 PHE H    1 1 
        8 12969 1 1 107 PHE HA   H 36.252  -1.596 -49.711 1.00 . A A . 131 PHE HA   1 1 
        8 12970 1 1 107 PHE HB2  H 33.502  -1.021 -50.920 1.00 . A A . 131 PHE HB2  1 1 
        8 12971 1 1 107 PHE HB3  H 33.939  -2.436 -49.966 1.00 . A A . 131 PHE HB3  1 1 
        8 12972 1 1 107 PHE HD1  H 34.939  -1.840 -47.529 1.00 . A A . 131 PHE HD1  1 1 
        8 12973 1 1 107 PHE HD2  H 32.369   0.703 -49.815 1.00 . A A . 131 PHE HD2  1 1 
        8 12974 1 1 107 PHE HE1  H 34.277  -0.660 -45.475 1.00 . A A . 131 PHE HE1  1 1 
        8 12975 1 1 107 PHE HE2  H 31.712   1.883 -47.752 1.00 . A A . 131 PHE HE2  1 1 
        8 12976 1 1 107 PHE HZ   H 32.663   1.199 -45.582 1.00 . A A . 131 PHE HZ   1 1 
        8 12977 1 1 107 PHE N    N 35.937   0.262 -50.633 1.00 . A A . 131 PHE N    1 1 
        8 12978 1 1 107 PHE O    O 35.076  -2.145 -52.646 1.00 . A A . 131 PHE O    1 1 
        8 12979 1 1 108 MET C    C 38.704  -4.083 -52.811 1.00 . A A . 132 MET C    1 1 
        8 12980 1 1 108 MET CA   C 37.768  -2.924 -53.210 1.00 . A A . 132 MET CA   1 1 
        8 12981 1 1 108 MET CB   C 38.511  -1.944 -54.168 1.00 . A A . 132 MET CB   1 1 
        8 12982 1 1 108 MET CE   C 39.134  -0.814 -57.116 1.00 . A A . 132 MET CE   1 1 
        8 12983 1 1 108 MET CG   C 37.648  -0.814 -54.747 1.00 . A A . 132 MET CG   1 1 
        8 12984 1 1 108 MET H    H 37.910  -1.936 -51.337 1.00 . A A . 132 MET H    1 1 
        8 12985 1 1 108 MET HA   H 36.917  -3.350 -53.737 1.00 . A A . 132 MET HA   1 1 
        8 12986 1 1 108 MET HB2  H 39.334  -1.487 -53.632 1.00 . A A . 132 MET HB2  1 1 
        8 12987 1 1 108 MET HB3  H 38.920  -2.509 -55.001 1.00 . A A . 132 MET HB3  1 1 
        8 12988 1 1 108 MET HE1  H 39.730  -1.601 -56.675 1.00 . A A . 132 MET HE1  1 1 
        8 12989 1 1 108 MET HE2  H 39.732  -0.270 -57.831 1.00 . A A . 132 MET HE2  1 1 
        8 12990 1 1 108 MET HE3  H 38.278  -1.246 -57.618 1.00 . A A . 132 MET HE3  1 1 
        8 12991 1 1 108 MET HG2  H 36.835  -1.247 -55.316 1.00 . A A . 132 MET HG2  1 1 
        8 12992 1 1 108 MET HG3  H 37.238  -0.237 -53.927 1.00 . A A . 132 MET HG3  1 1 
        8 12993 1 1 108 MET N    N 37.258  -2.214 -52.013 1.00 . A A . 132 MET N    1 1 
        8 12994 1 1 108 MET O    O 39.162  -4.830 -53.678 1.00 . A A . 132 MET O    1 1 
        8 12995 1 1 108 MET SD   S 38.575   0.302 -55.827 1.00 . A A . 132 MET SD   1 1 
        8 12996 1 1 109 GLU C    C 38.989  -6.624 -50.911 1.00 . A A . 133 GLU C    1 1 
        8 12997 1 1 109 GLU CA   C 39.829  -5.326 -50.980 1.00 . A A . 133 GLU CA   1 1 
        8 12998 1 1 109 GLU CB   C 40.345  -4.971 -49.559 1.00 . A A . 133 GLU CB   1 1 
        8 12999 1 1 109 GLU CD   C 41.301  -3.215 -47.962 1.00 . A A . 133 GLU CD   1 1 
        8 13000 1 1 109 GLU CG   C 41.047  -3.605 -49.429 1.00 . A A . 133 GLU CG   1 1 
        8 13001 1 1 109 GLU H    H 38.613  -3.596 -50.862 1.00 . A A . 133 GLU H    1 1 
        8 13002 1 1 109 GLU HA   H 40.676  -5.471 -51.651 1.00 . A A . 133 GLU HA   1 1 
        8 13003 1 1 109 GLU HB2  H 39.505  -4.976 -48.878 1.00 . A A . 133 GLU HB2  1 1 
        8 13004 1 1 109 GLU HB3  H 41.043  -5.740 -49.244 1.00 . A A . 133 GLU HB3  1 1 
        8 13005 1 1 109 GLU HG2  H 41.993  -3.640 -49.958 1.00 . A A . 133 GLU HG2  1 1 
        8 13006 1 1 109 GLU HG3  H 40.424  -2.843 -49.888 1.00 . A A . 133 GLU HG3  1 1 
        8 13007 1 1 109 GLU N    N 38.992  -4.229 -51.503 1.00 . A A . 133 GLU N    1 1 
        8 13008 1 1 109 GLU O    O 37.787  -6.538 -50.647 1.00 . A A . 133 GLU O    1 1 
        8 13009 1 1 109 GLU OE1  O 40.350  -2.777 -47.296 1.00 . A A . 133 GLU OE1  1 1 
        8 13010 1 1 109 GLU OE2  O 42.436  -3.362 -47.461 1.00 . A A . 133 GLU OE2  1 1 
        8 13011 1 1 110 PRO C    C 38.198  -9.373 -49.651 1.00 . A A . 134 PRO C    1 1 
        8 13012 1 1 110 PRO CA   C 38.845  -9.136 -51.037 1.00 . A A . 134 PRO CA   1 1 
        8 13013 1 1 110 PRO CB   C 39.930 -10.206 -51.346 1.00 . A A . 134 PRO CB   1 1 
        8 13014 1 1 110 PRO CD   C 41.026  -8.071 -51.420 1.00 . A A . 134 PRO CD   1 1 
        8 13015 1 1 110 PRO CG   C 41.232  -9.521 -51.038 1.00 . A A . 134 PRO CG   1 1 
        8 13016 1 1 110 PRO HA   H 38.068  -9.179 -51.792 1.00 . A A . 134 PRO HA   1 1 
        8 13017 1 1 110 PRO HB2  H 39.785 -11.089 -50.728 1.00 . A A . 134 PRO HB2  1 1 
        8 13018 1 1 110 PRO HB3  H 39.872 -10.493 -52.390 1.00 . A A . 134 PRO HB3  1 1 
        8 13019 1 1 110 PRO HD2  H 41.662  -7.425 -50.823 1.00 . A A . 134 PRO HD2  1 1 
        8 13020 1 1 110 PRO HD3  H 41.217  -7.916 -52.476 1.00 . A A . 134 PRO HD3  1 1 
        8 13021 1 1 110 PRO HG2  H 41.460  -9.611 -49.979 1.00 . A A . 134 PRO HG2  1 1 
        8 13022 1 1 110 PRO HG3  H 42.034  -9.956 -51.626 1.00 . A A . 134 PRO HG3  1 1 
        8 13023 1 1 110 PRO N    N 39.592  -7.843 -51.109 1.00 . A A . 134 PRO N    1 1 
        8 13024 1 1 110 PRO O    O 37.186 -10.079 -49.539 1.00 . A A . 134 PRO O    1 1 
        8 13025 1 1 111 GLU C    C 38.781  -7.623 -46.459 1.00 . A A . 135 GLU C    1 1 
        8 13026 1 1 111 GLU CA   C 38.311  -8.880 -47.228 1.00 . A A . 135 GLU CA   1 1 
        8 13027 1 1 111 GLU CB   C 38.847 -10.218 -46.611 1.00 . A A . 135 GLU CB   1 1 
        8 13028 1 1 111 GLU CD   C 38.427  -9.940 -44.070 1.00 . A A . 135 GLU CD   1 1 
        8 13029 1 1 111 GLU CG   C 38.122 -10.732 -45.344 1.00 . A A . 135 GLU CG   1 1 
        8 13030 1 1 111 GLU H    H 39.539  -8.154 -48.800 1.00 . A A . 135 GLU H    1 1 
        8 13031 1 1 111 GLU HA   H 37.221  -8.903 -47.241 1.00 . A A . 135 GLU HA   1 1 
        8 13032 1 1 111 GLU HB2  H 38.755 -10.993 -47.367 1.00 . A A . 135 GLU HB2  1 1 
        8 13033 1 1 111 GLU HB3  H 39.900 -10.100 -46.380 1.00 . A A . 135 GLU HB3  1 1 
        8 13034 1 1 111 GLU HG2  H 37.056 -10.704 -45.525 1.00 . A A . 135 GLU HG2  1 1 
        8 13035 1 1 111 GLU HG3  H 38.408 -11.770 -45.182 1.00 . A A . 135 GLU HG3  1 1 
        8 13036 1 1 111 GLU N    N 38.778  -8.750 -48.617 1.00 . A A . 135 GLU N    1 1 
        8 13037 1 1 111 GLU O    O 39.984  -7.403 -46.282 1.00 . A A . 135 GLU O    1 1 
        8 13038 1 1 111 GLU OE1  O 39.471 -10.219 -43.433 1.00 . A A . 135 GLU OE1  1 1 
        8 13039 1 1 111 GLU OE2  O 37.642  -9.037 -43.704 1.00 . A A . 135 GLU OE2  1 1 
        8 13040 1 1 112 ILE C    C 37.667  -5.401 -44.013 1.00 . A A . 136 ILE C    1 1 
        8 13041 1 1 112 ILE CA   C 38.020  -5.445 -45.504 1.00 . A A . 136 ILE CA   1 1 
        8 13042 1 1 112 ILE CB   C 37.068  -4.453 -46.283 1.00 . A A . 136 ILE CB   1 1 
        8 13043 1 1 112 ILE CD1  C 36.027  -4.184 -48.646 1.00 . A A . 136 ILE CD1  1 1 
        8 13044 1 1 112 ILE CG1  C 37.212  -4.648 -47.828 1.00 . A A . 136 ILE CG1  1 1 
        8 13045 1 1 112 ILE CG2  C 37.305  -2.985 -45.881 1.00 . A A . 136 ILE CG2  1 1 
        8 13046 1 1 112 ILE H    H 36.891  -7.149 -46.031 1.00 . A A . 136 ILE H    1 1 
        8 13047 1 1 112 ILE HA   H 39.053  -5.145 -45.657 1.00 . A A . 136 ILE HA   1 1 
        8 13048 1 1 112 ILE HB   H 36.045  -4.699 -46.005 1.00 . A A . 136 ILE HB   1 1 
        8 13049 1 1 112 ILE HD11 H 35.147  -4.752 -48.365 1.00 . A A . 136 ILE HD11 1 1 
        8 13050 1 1 112 ILE HD12 H 36.231  -4.340 -49.693 1.00 . A A . 136 ILE HD12 1 1 
        8 13051 1 1 112 ILE HD13 H 35.849  -3.133 -48.466 1.00 . A A . 136 ILE HD13 1 1 
        8 13052 1 1 112 ILE HG12 H 38.079  -4.107 -48.184 1.00 . A A . 136 ILE HG12 1 1 
        8 13053 1 1 112 ILE HG13 H 37.354  -5.704 -48.045 1.00 . A A . 136 ILE HG13 1 1 
        8 13054 1 1 112 ILE HG21 H 36.612  -2.345 -46.414 1.00 . A A . 136 ILE HG21 1 1 
        8 13055 1 1 112 ILE HG22 H 38.318  -2.693 -46.126 1.00 . A A . 136 ILE HG22 1 1 
        8 13056 1 1 112 ILE HG23 H 37.151  -2.868 -44.815 1.00 . A A . 136 ILE HG23 1 1 
        8 13057 1 1 112 ILE N    N 37.810  -6.810 -46.020 1.00 . A A . 136 ILE N    1 1 
        8 13058 1 1 112 ILE O    O 36.595  -5.849 -43.630 1.00 . A A . 136 ILE O    1 1 
        8 13059 1 1 113 LYS C    C 38.025  -3.118 -41.603 1.00 . A A . 137 LYS C    1 1 
        8 13060 1 1 113 LYS CA   C 38.238  -4.613 -41.748 1.00 . A A . 137 LYS CA   1 1 
        8 13061 1 1 113 LYS CB   C 39.358  -5.078 -40.765 1.00 . A A . 137 LYS CB   1 1 
        8 13062 1 1 113 LYS CD   C 39.733  -7.423 -41.721 1.00 . A A . 137 LYS CD   1 1 
        8 13063 1 1 113 LYS CE   C 41.076  -7.096 -42.394 1.00 . A A . 137 LYS CE   1 1 
        8 13064 1 1 113 LYS CG   C 39.433  -6.588 -40.473 1.00 . A A . 137 LYS CG   1 1 
        8 13065 1 1 113 LYS H    H 39.471  -4.699 -43.488 1.00 . A A . 137 LYS H    1 1 
        8 13066 1 1 113 LYS HA   H 37.310  -5.127 -41.496 1.00 . A A . 137 LYS HA   1 1 
        8 13067 1 1 113 LYS HB2  H 40.313  -4.772 -41.163 1.00 . A A . 137 LYS HB2  1 1 
        8 13068 1 1 113 LYS HB3  H 39.211  -4.571 -39.815 1.00 . A A . 137 LYS HB3  1 1 
        8 13069 1 1 113 LYS HD2  H 39.736  -8.470 -41.447 1.00 . A A . 137 LYS HD2  1 1 
        8 13070 1 1 113 LYS HD3  H 38.938  -7.255 -42.438 1.00 . A A . 137 LYS HD3  1 1 
        8 13071 1 1 113 LYS HE2  H 41.113  -6.036 -42.615 1.00 . A A . 137 LYS HE2  1 1 
        8 13072 1 1 113 LYS HE3  H 41.889  -7.351 -41.725 1.00 . A A . 137 LYS HE3  1 1 
        8 13073 1 1 113 LYS HG2  H 40.215  -6.764 -39.740 1.00 . A A . 137 LYS HG2  1 1 
        8 13074 1 1 113 LYS HG3  H 38.483  -6.911 -40.051 1.00 . A A . 137 LYS HG3  1 1 
        8 13075 1 1 113 LYS HZ1  H 41.034  -8.867 -43.502 1.00 . A A . 137 LYS HZ1  1 1 
        8 13076 1 1 113 LYS HZ2  H 42.199  -7.761 -44.025 1.00 . A A . 137 LYS HZ2  1 1 
        8 13077 1 1 113 LYS HZ3  H 40.570  -7.495 -44.378 1.00 . A A . 137 LYS HZ3  1 1 
        8 13078 1 1 113 LYS N    N 38.568  -4.892 -43.163 1.00 . A A . 137 LYS N    1 1 
        8 13079 1 1 113 LYS NZ   N 41.231  -7.856 -43.663 1.00 . A A . 137 LYS NZ   1 1 
        8 13080 1 1 113 LYS O    O 38.980  -2.353 -41.675 1.00 . A A . 137 LYS O    1 1 
        8 13081 1 1 114 ILE C    C 35.849  -1.238 -39.693 1.00 . A A . 138 ILE C    1 1 
        8 13082 1 1 114 ILE CA   C 36.445  -1.307 -41.095 1.00 . A A . 138 ILE CA   1 1 
        8 13083 1 1 114 ILE CB   C 35.499  -0.652 -42.183 1.00 . A A . 138 ILE CB   1 1 
        8 13084 1 1 114 ILE CD1  C 32.969  -1.007 -41.594 1.00 . A A . 138 ILE CD1  1 1 
        8 13085 1 1 114 ILE CG1  C 34.165  -1.457 -42.423 1.00 . A A . 138 ILE CG1  1 1 
        8 13086 1 1 114 ILE CG2  C 36.274  -0.439 -43.505 1.00 . A A . 138 ILE CG2  1 1 
        8 13087 1 1 114 ILE H    H 36.047  -3.367 -41.446 1.00 . A A . 138 ILE H    1 1 
        8 13088 1 1 114 ILE HA   H 37.376  -0.733 -41.073 1.00 . A A . 138 ILE HA   1 1 
        8 13089 1 1 114 ILE HB   H 35.244   0.341 -41.819 1.00 . A A . 138 ILE HB   1 1 
        8 13090 1 1 114 ILE HD11 H 32.742   0.029 -41.809 1.00 . A A . 138 ILE HD11 1 1 
        8 13091 1 1 114 ILE HD12 H 33.191  -1.117 -40.542 1.00 . A A . 138 ILE HD12 1 1 
        8 13092 1 1 114 ILE HD13 H 32.115  -1.620 -41.844 1.00 . A A . 138 ILE HD13 1 1 
        8 13093 1 1 114 ILE HG12 H 33.868  -1.376 -43.460 1.00 . A A . 138 ILE HG12 1 1 
        8 13094 1 1 114 ILE HG13 H 34.338  -2.502 -42.199 1.00 . A A . 138 ILE HG13 1 1 
        8 13095 1 1 114 ILE HG21 H 36.618  -1.391 -43.882 1.00 . A A . 138 ILE HG21 1 1 
        8 13096 1 1 114 ILE HG22 H 37.129   0.204 -43.329 1.00 . A A . 138 ILE HG22 1 1 
        8 13097 1 1 114 ILE HG23 H 35.627   0.026 -44.237 1.00 . A A . 138 ILE HG23 1 1 
        8 13098 1 1 114 ILE N    N 36.777  -2.705 -41.409 1.00 . A A . 138 ILE N    1 1 
        8 13099 1 1 114 ILE O    O 35.679  -2.264 -39.040 1.00 . A A . 138 ILE O    1 1 
        8 13100 1 1 115 CYS C    C 34.389   1.614 -37.882 1.00 . A A . 139 CYS C    1 1 
        8 13101 1 1 115 CYS CA   C 34.990   0.216 -37.913 1.00 . A A . 139 CYS CA   1 1 
        8 13102 1 1 115 CYS CB   C 36.047   0.069 -36.790 1.00 . A A . 139 CYS CB   1 1 
        8 13103 1 1 115 CYS H    H 35.762   0.742 -39.809 1.00 . A A . 139 CYS H    1 1 
        8 13104 1 1 115 CYS HA   H 34.191  -0.510 -37.755 1.00 . A A . 139 CYS HA   1 1 
        8 13105 1 1 115 CYS HB2  H 35.562   0.154 -35.826 1.00 . A A . 139 CYS HB2  1 1 
        8 13106 1 1 115 CYS HB3  H 36.515  -0.905 -36.864 1.00 . A A . 139 CYS HB3  1 1 
        8 13107 1 1 115 CYS HG   H 37.476   1.700 -38.110 1.00 . A A . 139 CYS HG   1 1 
        8 13108 1 1 115 CYS N    N 35.576  -0.029 -39.232 1.00 . A A . 139 CYS N    1 1 
        8 13109 1 1 115 CYS O    O 34.542   2.400 -38.828 1.00 . A A . 139 CYS O    1 1 
        8 13110 1 1 115 CYS SG   S 37.358   1.310 -36.852 1.00 . A A . 139 CYS SG   1 1 
        8 13111 1 1 116 PHE C    C 33.650   3.752 -35.236 1.00 . A A . 140 PHE C    1 1 
        8 13112 1 1 116 PHE CA   C 33.099   3.214 -36.534 1.00 . A A . 140 PHE CA   1 1 
        8 13113 1 1 116 PHE CB   C 31.564   3.096 -36.503 1.00 . A A . 140 PHE CB   1 1 
        8 13114 1 1 116 PHE CD1  C 30.910   1.716 -38.515 1.00 . A A . 140 PHE CD1  1 1 
        8 13115 1 1 116 PHE CD2  C 30.565   4.074 -38.592 1.00 . A A . 140 PHE CD2  1 1 
        8 13116 1 1 116 PHE CE1  C 30.428   1.608 -39.794 1.00 . A A . 140 PHE CE1  1 1 
        8 13117 1 1 116 PHE CE2  C 30.079   3.961 -39.860 1.00 . A A . 140 PHE CE2  1 1 
        8 13118 1 1 116 PHE CG   C 30.987   2.955 -37.891 1.00 . A A . 140 PHE CG   1 1 
        8 13119 1 1 116 PHE CZ   C 30.010   2.737 -40.466 1.00 . A A . 140 PHE CZ   1 1 
        8 13120 1 1 116 PHE H    H 33.577   1.213 -36.107 1.00 . A A . 140 PHE H    1 1 
        8 13121 1 1 116 PHE HA   H 33.393   3.895 -37.339 1.00 . A A . 140 PHE HA   1 1 
        8 13122 1 1 116 PHE HB2  H 31.279   2.226 -35.920 1.00 . A A . 140 PHE HB2  1 1 
        8 13123 1 1 116 PHE HB3  H 31.135   3.977 -36.044 1.00 . A A . 140 PHE HB3  1 1 
        8 13124 1 1 116 PHE HD1  H 31.233   0.828 -37.986 1.00 . A A . 140 PHE HD1  1 1 
        8 13125 1 1 116 PHE HD2  H 30.614   5.049 -38.121 1.00 . A A . 140 PHE HD2  1 1 
        8 13126 1 1 116 PHE HE1  H 30.365   0.641 -40.269 1.00 . A A . 140 PHE HE1  1 1 
        8 13127 1 1 116 PHE HE2  H 29.754   4.845 -40.389 1.00 . A A . 140 PHE HE2  1 1 
        8 13128 1 1 116 PHE HZ   H 29.630   2.655 -41.473 1.00 . A A . 140 PHE HZ   1 1 
        8 13129 1 1 116 PHE N    N 33.693   1.910 -36.789 1.00 . A A . 140 PHE N    1 1 
        8 13130 1 1 116 PHE O    O 33.915   2.984 -34.311 1.00 . A A . 140 PHE O    1 1 
        8 13131 1 1 117 LYS C    C 33.781   7.025 -33.682 1.00 . A A . 141 LYS C    1 1 
        8 13132 1 1 117 LYS CA   C 34.506   5.733 -34.058 1.00 . A A . 141 LYS CA   1 1 
        8 13133 1 1 117 LYS CB   C 35.984   6.034 -34.425 1.00 . A A . 141 LYS CB   1 1 
        8 13134 1 1 117 LYS CD   C 38.346   5.175 -34.896 1.00 . A A . 141 LYS CD   1 1 
        8 13135 1 1 117 LYS CE   C 39.234   3.963 -35.191 1.00 . A A . 141 LYS CE   1 1 
        8 13136 1 1 117 LYS CG   C 36.879   4.795 -34.619 1.00 . A A . 141 LYS CG   1 1 
        8 13137 1 1 117 LYS H    H 33.465   5.622 -35.903 1.00 . A A . 141 LYS H    1 1 
        8 13138 1 1 117 LYS HA   H 34.493   5.064 -33.197 1.00 . A A . 141 LYS HA   1 1 
        8 13139 1 1 117 LYS HB2  H 36.005   6.606 -35.348 1.00 . A A . 141 LYS HB2  1 1 
        8 13140 1 1 117 LYS HB3  H 36.421   6.642 -33.640 1.00 . A A . 141 LYS HB3  1 1 
        8 13141 1 1 117 LYS HD2  H 38.379   5.842 -35.753 1.00 . A A . 141 LYS HD2  1 1 
        8 13142 1 1 117 LYS HD3  H 38.745   5.699 -34.031 1.00 . A A . 141 LYS HD3  1 1 
        8 13143 1 1 117 LYS HE2  H 39.260   3.316 -34.324 1.00 . A A . 141 LYS HE2  1 1 
        8 13144 1 1 117 LYS HE3  H 38.823   3.419 -36.034 1.00 . A A . 141 LYS HE3  1 1 
        8 13145 1 1 117 LYS HG2  H 36.836   4.187 -33.721 1.00 . A A . 141 LYS HG2  1 1 
        8 13146 1 1 117 LYS HG3  H 36.498   4.220 -35.458 1.00 . A A . 141 LYS HG3  1 1 
        8 13147 1 1 117 LYS HZ1  H 40.606   5.051 -36.317 1.00 . A A . 141 LYS HZ1  1 1 
        8 13148 1 1 117 LYS HZ2  H 41.186   3.555 -35.796 1.00 . A A . 141 LYS HZ2  1 1 
        8 13149 1 1 117 LYS HZ3  H 41.064   4.841 -34.705 1.00 . A A . 141 LYS HZ3  1 1 
        8 13150 1 1 117 LYS N    N 33.825   5.071 -35.172 1.00 . A A . 141 LYS N    1 1 
        8 13151 1 1 117 LYS NZ   N 40.617   4.382 -35.524 1.00 . A A . 141 LYS NZ   1 1 
        8 13152 1 1 117 LYS O    O 33.821   8.004 -34.436 1.00 . A A . 141 LYS O    1 1 
        8 13153 1 1 118 TYR C    C 33.637   8.978 -31.228 1.00 . A A . 142 TYR C    1 1 
        8 13154 1 1 118 TYR CA   C 32.508   8.185 -31.909 1.00 . A A . 142 TYR CA   1 1 
        8 13155 1 1 118 TYR CB   C 31.410   7.774 -30.873 1.00 . A A . 142 TYR CB   1 1 
        8 13156 1 1 118 TYR CD1  C 30.954   9.884 -29.456 1.00 . A A . 142 TYR CD1  1 1 
        8 13157 1 1 118 TYR CD2  C 29.164   9.002 -30.773 1.00 . A A . 142 TYR CD2  1 1 
        8 13158 1 1 118 TYR CE1  C 30.117  10.889 -28.995 1.00 . A A . 142 TYR CE1  1 1 
        8 13159 1 1 118 TYR CE2  C 28.327  10.000 -30.314 1.00 . A A . 142 TYR CE2  1 1 
        8 13160 1 1 118 TYR CG   C 30.497   8.916 -30.359 1.00 . A A . 142 TYR CG   1 1 
        8 13161 1 1 118 TYR CZ   C 28.804  10.942 -29.427 1.00 . A A . 142 TYR CZ   1 1 
        8 13162 1 1 118 TYR H    H 32.982   6.131 -32.081 1.00 . A A . 142 TYR H    1 1 
        8 13163 1 1 118 TYR HA   H 32.058   8.795 -32.691 1.00 . A A . 142 TYR HA   1 1 
        8 13164 1 1 118 TYR HB2  H 30.774   7.027 -31.327 1.00 . A A . 142 TYR HB2  1 1 
        8 13165 1 1 118 TYR HB3  H 31.891   7.323 -30.009 1.00 . A A . 142 TYR HB3  1 1 
        8 13166 1 1 118 TYR HD1  H 31.981   9.844 -29.118 1.00 . A A . 142 TYR HD1  1 1 
        8 13167 1 1 118 TYR HD2  H 28.781   8.266 -31.472 1.00 . A A . 142 TYR HD2  1 1 
        8 13168 1 1 118 TYR HE1  H 30.494  11.627 -28.299 1.00 . A A . 142 TYR HE1  1 1 
        8 13169 1 1 118 TYR HE2  H 27.296  10.034 -30.652 1.00 . A A . 142 TYR HE2  1 1 
        8 13170 1 1 118 TYR HH   H 28.339  12.797 -29.190 1.00 . A A . 142 TYR HH   1 1 
        8 13171 1 1 118 TYR N    N 33.093   6.995 -32.530 1.00 . A A . 142 TYR N    1 1 
        8 13172 1 1 118 TYR O    O 34.128   8.565 -30.166 1.00 . A A . 142 TYR O    1 1 
        8 13173 1 1 118 TYR OH   O 27.966  11.935 -28.967 1.00 . A A . 142 TYR OH   1 1 
        8 13174 1 1 119 TYR C    C 34.100  12.160 -30.679 1.00 . A A . 143 TYR C    1 1 
        8 13175 1 1 119 TYR CA   C 34.981  11.063 -31.291 1.00 . A A . 143 TYR CA   1 1 
        8 13176 1 1 119 TYR CB   C 35.943  11.692 -32.337 1.00 . A A . 143 TYR CB   1 1 
        8 13177 1 1 119 TYR CD1  C 36.760   9.966 -34.024 1.00 . A A . 143 TYR CD1  1 1 
        8 13178 1 1 119 TYR CD2  C 38.260  10.629 -32.283 1.00 . A A . 143 TYR CD2  1 1 
        8 13179 1 1 119 TYR CE1  C 37.724   9.117 -34.523 1.00 . A A . 143 TYR CE1  1 1 
        8 13180 1 1 119 TYR CE2  C 39.225   9.780 -32.787 1.00 . A A . 143 TYR CE2  1 1 
        8 13181 1 1 119 TYR CG   C 37.003  10.739 -32.889 1.00 . A A . 143 TYR CG   1 1 
        8 13182 1 1 119 TYR CZ   C 38.952   9.030 -33.911 1.00 . A A . 143 TYR CZ   1 1 
        8 13183 1 1 119 TYR H    H 33.804  10.184 -32.822 1.00 . A A . 143 TYR H    1 1 
        8 13184 1 1 119 TYR HA   H 35.566  10.587 -30.503 1.00 . A A . 143 TYR HA   1 1 
        8 13185 1 1 119 TYR HB2  H 35.363  12.065 -33.177 1.00 . A A . 143 TYR HB2  1 1 
        8 13186 1 1 119 TYR HB3  H 36.461  12.533 -31.885 1.00 . A A . 143 TYR HB3  1 1 
        8 13187 1 1 119 TYR HD1  H 35.794  10.032 -34.514 1.00 . A A . 143 TYR HD1  1 1 
        8 13188 1 1 119 TYR HD2  H 38.473  11.219 -31.399 1.00 . A A . 143 TYR HD2  1 1 
        8 13189 1 1 119 TYR HE1  H 37.511   8.525 -35.401 1.00 . A A . 143 TYR HE1  1 1 
        8 13190 1 1 119 TYR HE2  H 40.190   9.713 -32.302 1.00 . A A . 143 TYR HE2  1 1 
        8 13191 1 1 119 TYR HH   H 40.402   7.788 -33.699 1.00 . A A . 143 TYR HH   1 1 
        8 13192 1 1 119 TYR N    N 34.094  10.052 -31.895 1.00 . A A . 143 TYR N    1 1 
        8 13193 1 1 119 TYR O    O 33.184  12.656 -31.339 1.00 . A A . 143 TYR O    1 1 
        8 13194 1 1 119 TYR OH   O 39.908   8.182 -34.421 1.00 . A A . 143 TYR OH   1 1 
        8 13195 1 1 120 HIS C    C 34.125  14.928 -28.888 1.00 . A A . 144 HIS C    1 1 
        8 13196 1 1 120 HIS CA   C 33.578  13.494 -28.667 1.00 . A A . 144 HIS CA   1 1 
        8 13197 1 1 120 HIS CB   C 33.606  13.090 -27.176 1.00 . A A . 144 HIS CB   1 1 
        8 13198 1 1 120 HIS CD2  C 32.698  14.035 -24.950 1.00 . A A . 144 HIS CD2  1 1 
        8 13199 1 1 120 HIS CE1  C 30.986  15.143 -25.725 1.00 . A A . 144 HIS CE1  1 1 
        8 13200 1 1 120 HIS CG   C 32.678  13.860 -26.283 1.00 . A A . 144 HIS CG   1 1 
        8 13201 1 1 120 HIS H    H 35.170  12.142 -28.993 1.00 . A A . 144 HIS H    1 1 
        8 13202 1 1 120 HIS HA   H 32.548  13.448 -29.025 1.00 . A A . 144 HIS HA   1 1 
        8 13203 1 1 120 HIS HB2  H 33.332  12.045 -27.093 1.00 . A A . 144 HIS HB2  1 1 
        8 13204 1 1 120 HIS HB3  H 34.617  13.211 -26.796 1.00 . A A . 144 HIS HB3  1 1 
        8 13205 1 1 120 HIS HD1  H 31.262  14.600 -27.668 1.00 . A A . 144 HIS HD1  1 1 
        8 13206 1 1 120 HIS HD2  H 33.425  13.621 -24.263 1.00 . A A . 144 HIS HD2  1 1 
        8 13207 1 1 120 HIS HE1  H 30.106  15.770 -25.782 1.00 . A A . 144 HIS HE1  1 1 
        8 13208 1 1 120 HIS HE2  H 31.266  14.928 -23.717 1.00 . A A . 144 HIS HE2  1 1 
        8 13209 1 1 120 HIS N    N 34.381  12.526 -29.425 1.00 . A A . 144 HIS N    1 1 
        8 13210 1 1 120 HIS ND1  N 31.583  14.566 -26.739 1.00 . A A . 144 HIS ND1  1 1 
        8 13211 1 1 120 HIS NE2  N 31.637  14.835 -24.621 1.00 . A A . 144 HIS NE2  1 1 
        8 13212 1 1 120 HIS O    O 35.335  15.112 -29.019 1.00 . A A . 144 HIS O    1 1 
        8 13213 1 1 121 GLY C    C 34.124  18.008 -27.968 1.00 . A A . 145 GLY C    1 1 
        8 13214 1 1 121 GLY CA   C 33.580  17.320 -29.211 1.00 . A A . 145 GLY CA   1 1 
        8 13215 1 1 121 GLY H    H 32.267  15.696 -28.852 1.00 . A A . 145 GLY H    1 1 
        8 13216 1 1 121 GLY HA2  H 34.320  17.364 -30.004 1.00 . A A . 145 GLY HA2  1 1 
        8 13217 1 1 121 GLY HA3  H 32.697  17.849 -29.537 1.00 . A A . 145 GLY HA3  1 1 
        8 13218 1 1 121 GLY N    N 33.213  15.921 -28.961 1.00 . A A . 145 GLY N    1 1 
        8 13219 1 1 121 GLY O    O 35.236  18.540 -27.979 1.00 . A A . 145 GLY O    1 1 
        8 13220 1 1 122 ILE C    C 34.839  17.461 -25.063 1.00 . A A . 146 ILE C    1 1 
        8 13221 1 1 122 ILE CA   C 33.767  18.454 -25.554 1.00 . A A . 146 ILE CA   1 1 
        8 13222 1 1 122 ILE CB   C 32.581  18.512 -24.513 1.00 . A A . 146 ILE CB   1 1 
        8 13223 1 1 122 ILE CD1  C 30.192  19.432 -24.143 1.00 . A A . 146 ILE CD1  1 1 
        8 13224 1 1 122 ILE CG1  C 31.452  19.472 -24.995 1.00 . A A . 146 ILE CG1  1 1 
        8 13225 1 1 122 ILE CG2  C 33.087  18.901 -23.095 1.00 . A A . 146 ILE CG2  1 1 
        8 13226 1 1 122 ILE H    H 32.391  17.712 -27.008 1.00 . A A . 146 ILE H    1 1 
        8 13227 1 1 122 ILE HA   H 34.204  19.447 -25.654 1.00 . A A . 146 ILE HA   1 1 
        8 13228 1 1 122 ILE HB   H 32.169  17.510 -24.439 1.00 . A A . 146 ILE HB   1 1 
        8 13229 1 1 122 ILE HD11 H 30.433  19.689 -23.120 1.00 . A A . 146 ILE HD11 1 1 
        8 13230 1 1 122 ILE HD12 H 29.761  18.444 -24.175 1.00 . A A . 146 ILE HD12 1 1 
        8 13231 1 1 122 ILE HD13 H 29.474  20.147 -24.528 1.00 . A A . 146 ILE HD13 1 1 
        8 13232 1 1 122 ILE HG12 H 31.816  20.490 -24.999 1.00 . A A . 146 ILE HG12 1 1 
        8 13233 1 1 122 ILE HG13 H 31.166  19.201 -26.006 1.00 . A A . 146 ILE HG13 1 1 
        8 13234 1 1 122 ILE HG21 H 33.541  19.886 -23.121 1.00 . A A . 146 ILE HG21 1 1 
        8 13235 1 1 122 ILE HG22 H 33.822  18.182 -22.757 1.00 . A A . 146 ILE HG22 1 1 
        8 13236 1 1 122 ILE HG23 H 32.258  18.910 -22.397 1.00 . A A . 146 ILE HG23 1 1 
        8 13237 1 1 122 ILE N    N 33.316  18.012 -26.894 1.00 . A A . 146 ILE N    1 1 
        8 13238 1 1 122 ILE O    O 34.490  16.342 -24.683 1.00 . A A . 146 ILE O    1 1 
        8 13239 1 1 123 SER C    C 37.363  15.992 -26.133 1.00 . A A . 147 SER C    1 1 
        8 13240 1 1 123 SER CA   C 37.299  16.982 -24.944 1.00 . A A . 147 SER CA   1 1 
        8 13241 1 1 123 SER CB   C 37.254  16.255 -23.565 1.00 . A A . 147 SER CB   1 1 
        8 13242 1 1 123 SER H    H 36.296  18.822 -25.307 1.00 . A A . 147 SER H    1 1 
        8 13243 1 1 123 SER HA   H 38.181  17.616 -24.977 1.00 . A A . 147 SER HA   1 1 
        8 13244 1 1 123 SER HB2  H 37.410  16.978 -22.776 1.00 . A A . 147 SER HB2  1 1 
        8 13245 1 1 123 SER HB3  H 36.283  15.798 -23.435 1.00 . A A . 147 SER HB3  1 1 
        8 13246 1 1 123 SER HG   H 37.818  14.383 -23.449 1.00 . A A . 147 SER HG   1 1 
        8 13247 1 1 123 SER N    N 36.129  17.877 -25.126 1.00 . A A . 147 SER N    1 1 
        8 13248 1 1 123 SER O    O 36.486  15.125 -26.274 1.00 . A A . 147 SER O    1 1 
        8 13249 1 1 123 SER OG   O 38.248  15.250 -23.444 1.00 . A A . 147 SER OG   1 1 
        8 13250 1 1 124 GLY C    C 39.037  13.979 -28.122 1.00 . A A . 148 GLY C    1 1 
        8 13251 1 1 124 GLY CA   C 38.522  15.410 -28.258 1.00 . A A . 148 GLY CA   1 1 
        8 13252 1 1 124 GLY H    H 39.117  16.762 -26.732 1.00 . A A . 148 GLY H    1 1 
        8 13253 1 1 124 GLY HA2  H 37.553  15.380 -28.736 1.00 . A A . 148 GLY HA2  1 1 
        8 13254 1 1 124 GLY HA3  H 39.194  15.967 -28.898 1.00 . A A . 148 GLY HA3  1 1 
        8 13255 1 1 124 GLY N    N 38.407  16.138 -26.981 1.00 . A A . 148 GLY N    1 1 
        8 13256 1 1 124 GLY O    O 39.941  13.554 -28.854 1.00 . A A . 148 GLY O    1 1 
        8 13257 1 1 125 ALA C    C 37.930  10.891 -27.742 1.00 . A A . 149 ALA C    1 1 
        8 13258 1 1 125 ALA CA   C 38.790  11.846 -26.900 1.00 . A A . 149 ALA CA   1 1 
        8 13259 1 1 125 ALA CB   C 38.600  11.558 -25.401 1.00 . A A . 149 ALA CB   1 1 
        8 13260 1 1 125 ALA H    H 37.711  13.643 -26.675 1.00 . A A . 149 ALA H    1 1 
        8 13261 1 1 125 ALA HA   H 39.845  11.692 -27.145 1.00 . A A . 149 ALA HA   1 1 
        8 13262 1 1 125 ALA HB1  H 38.880  10.534 -25.191 1.00 . A A . 149 ALA HB1  1 1 
        8 13263 1 1 125 ALA HB2  H 37.564  11.712 -25.118 1.00 . A A . 149 ALA HB2  1 1 
        8 13264 1 1 125 ALA HB3  H 39.229  12.222 -24.818 1.00 . A A . 149 ALA HB3  1 1 
        8 13265 1 1 125 ALA N    N 38.439  13.239 -27.184 1.00 . A A . 149 ALA N    1 1 
        8 13266 1 1 125 ALA O    O 36.750  11.175 -28.006 1.00 . A A . 149 ALA O    1 1 
        8 13267 1 1 126 LEU C    C 36.890   8.030 -27.686 1.00 . A A . 150 LEU C    1 1 
        8 13268 1 1 126 LEU CA   C 37.792   8.651 -28.764 1.00 . A A . 150 LEU CA   1 1 
        8 13269 1 1 126 LEU CB   C 38.775   7.597 -29.347 1.00 . A A . 150 LEU CB   1 1 
        8 13270 1 1 126 LEU CD1  C 37.186   6.750 -31.148 1.00 . A A . 150 LEU CD1  1 1 
        8 13271 1 1 126 LEU CD2  C 39.173   5.309 -30.445 1.00 . A A . 150 LEU CD2  1 1 
        8 13272 1 1 126 LEU CG   C 38.114   6.344 -29.993 1.00 . A A . 150 LEU CG   1 1 
        8 13273 1 1 126 LEU H    H 39.494   9.679 -28.046 1.00 . A A . 150 LEU H    1 1 
        8 13274 1 1 126 LEU HA   H 37.173   9.049 -29.567 1.00 . A A . 150 LEU HA   1 1 
        8 13275 1 1 126 LEU HB2  H 39.383   8.090 -30.098 1.00 . A A . 150 LEU HB2  1 1 
        8 13276 1 1 126 LEU HB3  H 39.430   7.266 -28.549 1.00 . A A . 150 LEU HB3  1 1 
        8 13277 1 1 126 LEU HD11 H 37.750   7.266 -31.915 1.00 . A A . 150 LEU HD11 1 1 
        8 13278 1 1 126 LEU HD12 H 36.408   7.401 -30.774 1.00 . A A . 150 LEU HD12 1 1 
        8 13279 1 1 126 LEU HD13 H 36.729   5.865 -31.573 1.00 . A A . 150 LEU HD13 1 1 
        8 13280 1 1 126 LEU HD21 H 38.676   4.435 -30.853 1.00 . A A . 150 LEU HD21 1 1 
        8 13281 1 1 126 LEU HD22 H 39.770   5.007 -29.595 1.00 . A A . 150 LEU HD22 1 1 
        8 13282 1 1 126 LEU HD23 H 39.817   5.740 -31.201 1.00 . A A . 150 LEU HD23 1 1 
        8 13283 1 1 126 LEU HG   H 37.492   5.862 -29.250 1.00 . A A . 150 LEU HG   1 1 
        8 13284 1 1 126 LEU N    N 38.527   9.763 -28.158 1.00 . A A . 150 LEU N    1 1 
        8 13285 1 1 126 LEU O    O 37.376   7.335 -26.783 1.00 . A A . 150 LEU O    1 1 
        8 13286 1 1 127 ARG C    C 34.092   6.540 -26.921 1.00 . A A . 151 ARG C    1 1 
        8 13287 1 1 127 ARG CA   C 34.633   7.964 -26.706 1.00 . A A . 151 ARG CA   1 1 
        8 13288 1 1 127 ARG CB   C 33.472   9.018 -26.600 1.00 . A A . 151 ARG CB   1 1 
        8 13289 1 1 127 ARG CD   C 34.482  10.189 -24.560 1.00 . A A . 151 ARG CD   1 1 
        8 13290 1 1 127 ARG CG   C 33.222   9.527 -25.157 1.00 . A A . 151 ARG CG   1 1 
        8 13291 1 1 127 ARG CZ   C 35.393   9.866 -22.249 1.00 . A A . 151 ARG CZ   1 1 
        8 13292 1 1 127 ARG H    H 35.266   8.851 -28.527 1.00 . A A . 151 ARG H    1 1 
        8 13293 1 1 127 ARG HA   H 35.182   7.962 -25.764 1.00 . A A . 151 ARG HA   1 1 
        8 13294 1 1 127 ARG HB2  H 33.717   9.877 -27.215 1.00 . A A . 151 ARG HB2  1 1 
        8 13295 1 1 127 ARG HB3  H 32.551   8.586 -26.972 1.00 . A A . 151 ARG HB3  1 1 
        8 13296 1 1 127 ARG HD2  H 35.350   9.604 -24.840 1.00 . A A . 151 ARG HD2  1 1 
        8 13297 1 1 127 ARG HD3  H 34.583  11.184 -24.981 1.00 . A A . 151 ARG HD3  1 1 
        8 13298 1 1 127 ARG HE   H 33.658  10.758 -22.704 1.00 . A A . 151 ARG HE   1 1 
        8 13299 1 1 127 ARG HG2  H 32.418  10.252 -25.174 1.00 . A A . 151 ARG HG2  1 1 
        8 13300 1 1 127 ARG HG3  H 32.933   8.686 -24.533 1.00 . A A . 151 ARG HG3  1 1 
        8 13301 1 1 127 ARG HH11 H 36.516   8.966 -23.684 1.00 . A A . 151 ARG HH11 1 1 
        8 13302 1 1 127 ARG HH12 H 37.143   8.853 -22.080 1.00 . A A . 151 ARG HH12 1 1 
        8 13303 1 1 127 ARG HH21 H 34.504  10.597 -20.586 1.00 . A A . 151 ARG HH21 1 1 
        8 13304 1 1 127 ARG HH22 H 36.009   9.792 -20.314 1.00 . A A . 151 ARG HH22 1 1 
        8 13305 1 1 127 ARG N    N 35.589   8.342 -27.752 1.00 . A A . 151 ARG N    1 1 
        8 13306 1 1 127 ARG NE   N 34.436  10.300 -23.089 1.00 . A A . 151 ARG NE   1 1 
        8 13307 1 1 127 ARG NH1  N 36.437   9.175 -22.709 1.00 . A A . 151 ARG NH1  1 1 
        8 13308 1 1 127 ARG NH2  N 35.296  10.102 -20.947 1.00 . A A . 151 ARG NH2  1 1 
        8 13309 1 1 127 ARG O    O 33.816   5.831 -25.945 1.00 . A A . 151 ARG O    1 1 
        8 13310 1 1 128 ALA C    C 33.904   4.290 -29.880 1.00 . A A . 152 ALA C    1 1 
        8 13311 1 1 128 ALA CA   C 33.419   4.775 -28.501 1.00 . A A . 152 ALA CA   1 1 
        8 13312 1 1 128 ALA CB   C 31.882   4.803 -28.416 1.00 . A A . 152 ALA CB   1 1 
        8 13313 1 1 128 ALA H    H 34.197   6.716 -28.931 1.00 . A A . 152 ALA H    1 1 
        8 13314 1 1 128 ALA HA   H 33.785   4.083 -27.744 1.00 . A A . 152 ALA HA   1 1 
        8 13315 1 1 128 ALA HB1  H 31.486   5.463 -29.176 1.00 . A A . 152 ALA HB1  1 1 
        8 13316 1 1 128 ALA HB2  H 31.575   5.162 -27.440 1.00 . A A . 152 ALA HB2  1 1 
        8 13317 1 1 128 ALA HB3  H 31.488   3.806 -28.565 1.00 . A A . 152 ALA HB3  1 1 
        8 13318 1 1 128 ALA N    N 33.948   6.116 -28.188 1.00 . A A . 152 ALA N    1 1 
        8 13319 1 1 128 ALA O    O 34.167   5.102 -30.768 1.00 . A A . 152 ALA O    1 1 
        8 13320 1 1 129 THR C    C 33.770   0.909 -31.416 1.00 . A A . 153 THR C    1 1 
        8 13321 1 1 129 THR CA   C 34.445   2.297 -31.292 1.00 . A A . 153 THR CA   1 1 
        8 13322 1 1 129 THR CB   C 36.010   2.139 -31.372 1.00 . A A . 153 THR CB   1 1 
        8 13323 1 1 129 THR CG2  C 36.484   1.514 -32.703 1.00 . A A . 153 THR CG2  1 1 
        8 13324 1 1 129 THR H    H 33.859   2.384 -29.259 1.00 . A A . 153 THR H    1 1 
        8 13325 1 1 129 THR HA   H 34.122   2.925 -32.124 1.00 . A A . 153 THR HA   1 1 
        8 13326 1 1 129 THR HB   H 36.344   1.507 -30.555 1.00 . A A . 153 THR HB   1 1 
        8 13327 1 1 129 THR HG1  H 36.001   4.109 -31.477 1.00 . A A . 153 THR HG1  1 1 
        8 13328 1 1 129 THR HG21 H 36.162   2.134 -33.533 1.00 . A A . 153 THR HG21 1 1 
        8 13329 1 1 129 THR HG22 H 36.064   0.524 -32.817 1.00 . A A . 153 THR HG22 1 1 
        8 13330 1 1 129 THR HG23 H 37.565   1.442 -32.712 1.00 . A A . 153 THR HG23 1 1 
        8 13331 1 1 129 THR N    N 34.034   2.954 -30.031 1.00 . A A . 153 THR N    1 1 
        8 13332 1 1 129 THR O    O 33.633   0.200 -30.411 1.00 . A A . 153 THR O    1 1 
        8 13333 1 1 129 THR OG1  O 36.628   3.424 -31.226 1.00 . A A . 153 THR OG1  1 1 
        8 13334 1 1 130 THR C    C 33.962  -1.793 -33.146 1.00 . A A . 154 THR C    1 1 
        8 13335 1 1 130 THR CA   C 32.795  -0.800 -32.949 1.00 . A A . 154 THR CA   1 1 
        8 13336 1 1 130 THR CB   C 31.918  -0.818 -34.260 1.00 . A A . 154 THR CB   1 1 
        8 13337 1 1 130 THR CG2  C 30.702   0.116 -34.171 1.00 . A A . 154 THR CG2  1 1 
        8 13338 1 1 130 THR H    H 33.385   1.198 -33.372 1.00 . A A . 154 THR H    1 1 
        8 13339 1 1 130 THR HA   H 32.180  -1.123 -32.116 1.00 . A A . 154 THR HA   1 1 
        8 13340 1 1 130 THR HB   H 31.554  -1.831 -34.423 1.00 . A A . 154 THR HB   1 1 
        8 13341 1 1 130 THR HG1  H 33.221  -1.211 -35.696 1.00 . A A . 154 THR HG1  1 1 
        8 13342 1 1 130 THR HG21 H 30.116   0.047 -35.079 1.00 . A A . 154 THR HG21 1 1 
        8 13343 1 1 130 THR HG22 H 31.038   1.138 -34.042 1.00 . A A . 154 THR HG22 1 1 
        8 13344 1 1 130 THR HG23 H 30.086  -0.166 -33.325 1.00 . A A . 154 THR HG23 1 1 
        8 13345 1 1 130 THR N    N 33.330   0.547 -32.646 1.00 . A A . 154 THR N    1 1 
        8 13346 1 1 130 THR O    O 35.045  -1.381 -33.583 1.00 . A A . 154 THR O    1 1 
        8 13347 1 1 130 THR OG1  O 32.717  -0.443 -35.395 1.00 . A A . 154 THR OG1  1 1 
        8 13348 1 1 131 PRO C    C 34.942  -4.169 -34.805 1.00 . A A . 155 PRO C    1 1 
        8 13349 1 1 131 PRO CA   C 34.656  -4.212 -33.275 1.00 . A A . 155 PRO CA   1 1 
        8 13350 1 1 131 PRO CB   C 33.836  -5.474 -32.910 1.00 . A A . 155 PRO CB   1 1 
        8 13351 1 1 131 PRO CD   C 32.748  -3.601 -31.839 1.00 . A A . 155 PRO CD   1 1 
        8 13352 1 1 131 PRO CG   C 33.058  -5.081 -31.690 1.00 . A A . 155 PRO CG   1 1 
        8 13353 1 1 131 PRO HA   H 35.598  -4.221 -32.737 1.00 . A A . 155 PRO HA   1 1 
        8 13354 1 1 131 PRO HB2  H 33.174  -5.742 -33.733 1.00 . A A . 155 PRO HB2  1 1 
        8 13355 1 1 131 PRO HB3  H 34.504  -6.304 -32.708 1.00 . A A . 155 PRO HB3  1 1 
        8 13356 1 1 131 PRO HD2  H 31.750  -3.454 -32.240 1.00 . A A . 155 PRO HD2  1 1 
        8 13357 1 1 131 PRO HD3  H 32.838  -3.095 -30.883 1.00 . A A . 155 PRO HD3  1 1 
        8 13358 1 1 131 PRO HG2  H 32.141  -5.659 -31.631 1.00 . A A . 155 PRO HG2  1 1 
        8 13359 1 1 131 PRO HG3  H 33.656  -5.253 -30.800 1.00 . A A . 155 PRO HG3  1 1 
        8 13360 1 1 131 PRO N    N 33.774  -3.104 -32.800 1.00 . A A . 155 PRO N    1 1 
        8 13361 1 1 131 PRO O    O 34.177  -3.565 -35.571 1.00 . A A . 155 PRO O    1 1 
        8 13362 1 1 132 CYS C    C 35.433  -5.604 -37.510 1.00 . A A . 156 CYS C    1 1 
        8 13363 1 1 132 CYS CA   C 36.484  -4.890 -36.630 1.00 . A A . 156 CYS CA   1 1 
        8 13364 1 1 132 CYS CB   C 37.866  -5.590 -36.727 1.00 . A A . 156 CYS CB   1 1 
        8 13365 1 1 132 CYS H    H 36.574  -5.294 -34.555 1.00 . A A . 156 CYS H    1 1 
        8 13366 1 1 132 CYS HA   H 36.594  -3.866 -36.981 1.00 . A A . 156 CYS HA   1 1 
        8 13367 1 1 132 CYS HB2  H 38.151  -5.691 -37.767 1.00 . A A . 156 CYS HB2  1 1 
        8 13368 1 1 132 CYS HB3  H 38.611  -4.981 -36.223 1.00 . A A . 156 CYS HB3  1 1 
        8 13369 1 1 132 CYS HG   H 36.995  -7.974 -36.573 1.00 . A A . 156 CYS HG   1 1 
        8 13370 1 1 132 CYS N    N 36.042  -4.830 -35.223 1.00 . A A . 156 CYS N    1 1 
        8 13371 1 1 132 CYS O    O 35.276  -6.832 -37.456 1.00 . A A . 156 CYS O    1 1 
        8 13372 1 1 132 CYS SG   S 37.926  -7.235 -35.987 1.00 . A A . 156 CYS SG   1 1 
        8 13373 1 1 133 ILE C    C 34.171  -5.827 -40.465 1.00 . A A . 157 ILE C    1 1 
        8 13374 1 1 133 ILE CA   C 33.613  -5.254 -39.151 1.00 . A A . 157 ILE CA   1 1 
        8 13375 1 1 133 ILE CB   C 32.606  -4.076 -39.442 1.00 . A A . 157 ILE CB   1 1 
        8 13376 1 1 133 ILE CD1  C 31.259  -2.203 -38.218 1.00 . A A . 157 ILE CD1  1 1 
        8 13377 1 1 133 ILE CG1  C 32.059  -3.492 -38.100 1.00 . A A . 157 ILE CG1  1 1 
        8 13378 1 1 133 ILE CG2  C 31.449  -4.524 -40.380 1.00 . A A . 157 ILE CG2  1 1 
        8 13379 1 1 133 ILE H    H 34.920  -3.855 -38.294 1.00 . A A . 157 ILE H    1 1 
        8 13380 1 1 133 ILE HA   H 33.072  -6.036 -38.614 1.00 . A A . 157 ILE HA   1 1 
        8 13381 1 1 133 ILE HB   H 33.155  -3.296 -39.954 1.00 . A A . 157 ILE HB   1 1 
        8 13382 1 1 133 ILE HD11 H 30.960  -1.882 -37.230 1.00 . A A . 157 ILE HD11 1 1 
        8 13383 1 1 133 ILE HD12 H 30.380  -2.366 -38.824 1.00 . A A . 157 ILE HD12 1 1 
        8 13384 1 1 133 ILE HD13 H 31.875  -1.433 -38.669 1.00 . A A . 157 ILE HD13 1 1 
        8 13385 1 1 133 ILE HG12 H 31.418  -4.224 -37.630 1.00 . A A . 157 ILE HG12 1 1 
        8 13386 1 1 133 ILE HG13 H 32.896  -3.293 -37.437 1.00 . A A . 157 ILE HG13 1 1 
        8 13387 1 1 133 ILE HG21 H 30.900  -5.341 -39.925 1.00 . A A . 157 ILE HG21 1 1 
        8 13388 1 1 133 ILE HG22 H 31.855  -4.854 -41.329 1.00 . A A . 157 ILE HG22 1 1 
        8 13389 1 1 133 ILE HG23 H 30.777  -3.693 -40.554 1.00 . A A . 157 ILE HG23 1 1 
        8 13390 1 1 133 ILE N    N 34.713  -4.801 -38.301 1.00 . A A . 157 ILE N    1 1 
        8 13391 1 1 133 ILE O    O 34.781  -5.111 -41.275 1.00 . A A . 157 ILE O    1 1 
        8 13392 1 1 134 THR C    C 33.438  -7.641 -42.966 1.00 . A A . 158 THR C    1 1 
        8 13393 1 1 134 THR CA   C 34.364  -7.932 -41.769 1.00 . A A . 158 THR CA   1 1 
        8 13394 1 1 134 THR CB   C 34.293  -9.453 -41.393 1.00 . A A . 158 THR CB   1 1 
        8 13395 1 1 134 THR CG2  C 34.771 -10.383 -42.523 1.00 . A A . 158 THR CG2  1 1 
        8 13396 1 1 134 THR H    H 33.523  -7.605 -39.882 1.00 . A A . 158 THR H    1 1 
        8 13397 1 1 134 THR HA   H 35.391  -7.686 -42.022 1.00 . A A . 158 THR HA   1 1 
        8 13398 1 1 134 THR HB   H 33.261  -9.701 -41.161 1.00 . A A . 158 THR HB   1 1 
        8 13399 1 1 134 THR HG1  H 34.899  -9.013 -39.550 1.00 . A A . 158 THR HG1  1 1 
        8 13400 1 1 134 THR HG21 H 35.808 -10.171 -42.759 1.00 . A A . 158 THR HG21 1 1 
        8 13401 1 1 134 THR HG22 H 34.167 -10.228 -43.406 1.00 . A A . 158 THR HG22 1 1 
        8 13402 1 1 134 THR HG23 H 34.679 -11.415 -42.208 1.00 . A A . 158 THR HG23 1 1 
        8 13403 1 1 134 THR N    N 33.968  -7.139 -40.611 1.00 . A A . 158 THR N    1 1 
        8 13404 1 1 134 THR O    O 32.303  -8.097 -43.001 1.00 . A A . 158 THR O    1 1 
        8 13405 1 1 134 THR OG1  O 35.076  -9.699 -40.210 1.00 . A A . 158 THR OG1  1 1 
        8 13406 1 1 135 VAL C    C 33.988  -7.215 -46.320 1.00 . A A . 159 VAL C    1 1 
        8 13407 1 1 135 VAL CA   C 33.228  -6.535 -45.167 1.00 . A A . 159 VAL CA   1 1 
        8 13408 1 1 135 VAL CB   C 33.129  -4.975 -45.386 1.00 . A A . 159 VAL CB   1 1 
        8 13409 1 1 135 VAL CG1  C 32.340  -4.628 -46.671 1.00 . A A . 159 VAL CG1  1 1 
        8 13410 1 1 135 VAL CG2  C 32.502  -4.284 -44.150 1.00 . A A . 159 VAL CG2  1 1 
        8 13411 1 1 135 VAL H    H 34.790  -6.432 -43.762 1.00 . A A . 159 VAL H    1 1 
        8 13412 1 1 135 VAL HA   H 32.216  -6.940 -45.119 1.00 . A A . 159 VAL HA   1 1 
        8 13413 1 1 135 VAL HB   H 34.137  -4.589 -45.502 1.00 . A A . 159 VAL HB   1 1 
        8 13414 1 1 135 VAL HG11 H 32.287  -3.552 -46.790 1.00 . A A . 159 VAL HG11 1 1 
        8 13415 1 1 135 VAL HG12 H 31.336  -5.027 -46.606 1.00 . A A . 159 VAL HG12 1 1 
        8 13416 1 1 135 VAL HG13 H 32.837  -5.054 -47.536 1.00 . A A . 159 VAL HG13 1 1 
        8 13417 1 1 135 VAL HG21 H 31.495  -4.653 -43.996 1.00 . A A . 159 VAL HG21 1 1 
        8 13418 1 1 135 VAL HG22 H 32.468  -3.212 -44.304 1.00 . A A . 159 VAL HG22 1 1 
        8 13419 1 1 135 VAL HG23 H 33.098  -4.496 -43.269 1.00 . A A . 159 VAL HG23 1 1 
        8 13420 1 1 135 VAL N    N 33.925  -6.841 -43.914 1.00 . A A . 159 VAL N    1 1 
        8 13421 1 1 135 VAL O    O 35.015  -6.730 -46.765 1.00 . A A . 159 VAL O    1 1 
        8 13422 1 1 136 LYS C    C 33.602  -8.768 -49.181 1.00 . A A . 160 LYS C    1 1 
        8 13423 1 1 136 LYS CA   C 34.139  -9.170 -47.813 1.00 . A A . 160 LYS CA   1 1 
        8 13424 1 1 136 LYS CB   C 33.862 -10.665 -47.549 1.00 . A A . 160 LYS CB   1 1 
        8 13425 1 1 136 LYS CD   C 34.086 -12.636 -45.940 1.00 . A A . 160 LYS CD   1 1 
        8 13426 1 1 136 LYS CE   C 32.588 -12.859 -45.668 1.00 . A A . 160 LYS CE   1 1 
        8 13427 1 1 136 LYS CG   C 34.431 -11.167 -46.213 1.00 . A A . 160 LYS CG   1 1 
        8 13428 1 1 136 LYS H    H 32.676  -8.697 -46.375 1.00 . A A . 160 LYS H    1 1 
        8 13429 1 1 136 LYS HA   H 35.218  -8.996 -47.779 1.00 . A A . 160 LYS HA   1 1 
        8 13430 1 1 136 LYS HB2  H 32.788 -10.830 -47.549 1.00 . A A . 160 LYS HB2  1 1 
        8 13431 1 1 136 LYS HB3  H 34.304 -11.256 -48.349 1.00 . A A . 160 LYS HB3  1 1 
        8 13432 1 1 136 LYS HD2  H 34.372 -13.221 -46.810 1.00 . A A . 160 LYS HD2  1 1 
        8 13433 1 1 136 LYS HD3  H 34.657 -12.975 -45.085 1.00 . A A . 160 LYS HD3  1 1 
        8 13434 1 1 136 LYS HE2  H 32.279 -12.247 -44.829 1.00 . A A . 160 LYS HE2  1 1 
        8 13435 1 1 136 LYS HE3  H 32.022 -12.571 -46.545 1.00 . A A . 160 LYS HE3  1 1 
        8 13436 1 1 136 LYS HG2  H 35.508 -11.065 -46.240 1.00 . A A . 160 LYS HG2  1 1 
        8 13437 1 1 136 LYS HG3  H 34.038 -10.554 -45.405 1.00 . A A . 160 LYS HG3  1 1 
        8 13438 1 1 136 LYS HZ1  H 32.549 -14.890 -46.151 1.00 . A A . 160 LYS HZ1  1 1 
        8 13439 1 1 136 LYS HZ2  H 31.261 -14.389 -45.178 1.00 . A A . 160 LYS HZ2  1 1 
        8 13440 1 1 136 LYS HZ3  H 32.802 -14.583 -44.505 1.00 . A A . 160 LYS HZ3  1 1 
        8 13441 1 1 136 LYS N    N 33.495  -8.365 -46.767 1.00 . A A . 160 LYS N    1 1 
        8 13442 1 1 136 LYS NZ   N 32.281 -14.281 -45.353 1.00 . A A . 160 LYS NZ   1 1 
        8 13443 1 1 136 LYS O    O 32.394  -8.650 -49.361 1.00 . A A . 160 LYS O    1 1 
        8 13444 1 1 137 ASN C    C 34.548  -9.207 -52.514 1.00 . A A . 161 ASN C    1 1 
        8 13445 1 1 137 ASN CA   C 34.173  -8.104 -51.496 1.00 . A A . 161 ASN CA   1 1 
        8 13446 1 1 137 ASN CB   C 34.920  -6.769 -51.789 1.00 . A A . 161 ASN CB   1 1 
        8 13447 1 1 137 ASN CG   C 34.505  -6.086 -53.094 1.00 . A A . 161 ASN CG   1 1 
        8 13448 1 1 137 ASN H    H 35.445  -8.788 -49.939 1.00 . A A . 161 ASN H    1 1 
        8 13449 1 1 137 ASN HA   H 33.102  -7.922 -51.550 1.00 . A A . 161 ASN HA   1 1 
        8 13450 1 1 137 ASN HB2  H 34.729  -6.073 -50.981 1.00 . A A . 161 ASN HB2  1 1 
        8 13451 1 1 137 ASN HB3  H 35.987  -6.965 -51.826 1.00 . A A . 161 ASN HB3  1 1 
        8 13452 1 1 137 ASN HD21 H 36.348  -5.394 -53.356 1.00 . A A . 161 ASN HD21 1 1 
        8 13453 1 1 137 ASN HD22 H 35.204  -4.957 -54.574 1.00 . A A . 161 ASN HD22 1 1 
        8 13454 1 1 137 ASN N    N 34.509  -8.575 -50.139 1.00 . A A . 161 ASN N    1 1 
        8 13455 1 1 137 ASN ND2  N 35.447  -5.412 -53.742 1.00 . A A . 161 ASN ND2  1 1 
        8 13456 1 1 137 ASN O    O 35.709  -9.285 -52.926 1.00 . A A . 161 ASN O    1 1 
        8 13457 1 1 137 ASN OD1  O 33.352  -6.175 -53.527 1.00 . A A . 161 ASN OD1  1 1 
        8 13458 1 1 138 PRO C    C 34.252 -10.812 -55.222 1.00 . A A . 162 PRO C    1 1 
        8 13459 1 1 138 PRO CA   C 33.828 -11.268 -53.798 1.00 . A A . 162 PRO CA   1 1 
        8 13460 1 1 138 PRO CB   C 32.473 -12.037 -53.814 1.00 . A A . 162 PRO CB   1 1 
        8 13461 1 1 138 PRO CD   C 32.184 -10.141 -52.369 1.00 . A A . 162 PRO CD   1 1 
        8 13462 1 1 138 PRO CG   C 31.462 -11.032 -53.360 1.00 . A A . 162 PRO CG   1 1 
        8 13463 1 1 138 PRO HA   H 34.601 -11.916 -53.389 1.00 . A A . 162 PRO HA   1 1 
        8 13464 1 1 138 PRO HB2  H 32.253 -12.401 -54.815 1.00 . A A . 162 PRO HB2  1 1 
        8 13465 1 1 138 PRO HB3  H 32.522 -12.885 -53.135 1.00 . A A . 162 PRO HB3  1 1 
        8 13466 1 1 138 PRO HD2  H 31.760  -9.146 -52.372 1.00 . A A . 162 PRO HD2  1 1 
        8 13467 1 1 138 PRO HD3  H 32.142 -10.560 -51.366 1.00 . A A . 162 PRO HD3  1 1 
        8 13468 1 1 138 PRO HG2  H 31.118 -10.449 -54.207 1.00 . A A . 162 PRO HG2  1 1 
        8 13469 1 1 138 PRO HG3  H 30.622 -11.525 -52.882 1.00 . A A . 162 PRO HG3  1 1 
        8 13470 1 1 138 PRO N    N 33.582 -10.127 -52.871 1.00 . A A . 162 PRO N    1 1 
        8 13471 1 1 138 PRO O    O 33.547  -9.976 -55.824 1.00 . A A . 162 PRO O    1 1 
        8 13472 1 1 138 PRO OXT  O 35.285 -11.296 -55.732 1.00 . A A . 162 PRO OXT  1 1 
        9 13473 1 1  33 SER C    C 27.418   3.080 -19.680 1.00 . A A .  57 SER C    1 1 
        9 13474 1 1  33 SER CA   C 26.843   1.825 -19.022 1.00 . A A .  57 SER CA   1 1 
        9 13475 1 1  33 SER CB   C 25.498   1.433 -19.687 1.00 . A A .  57 SER CB   1 1 
        9 13476 1 1  33 SER H    H 25.965   2.782 -17.360 1.00 . A A .  57 SER H    1 1 
        9 13477 1 1  33 SER HA   H 27.556   1.009 -19.136 1.00 . A A .  57 SER HA   1 1 
        9 13478 1 1  33 SER HB2  H 24.833   2.286 -19.696 1.00 . A A .  57 SER HB2  1 1 
        9 13479 1 1  33 SER HB3  H 25.680   1.111 -20.707 1.00 . A A .  57 SER HB3  1 1 
        9 13480 1 1  33 SER HG   H 25.445   0.035 -18.300 1.00 . A A .  57 SER HG   1 1 
        9 13481 1 1  33 SER N    N 26.619   2.092 -17.593 1.00 . A A .  57 SER N    1 1 
        9 13482 1 1  33 SER O    O 26.719   4.082 -19.814 1.00 . A A .  57 SER O    1 1 
        9 13483 1 1  33 SER OG   O 24.853   0.377 -18.983 1.00 . A A .  57 SER OG   1 1 
        9 13484 1 1  34 ARG C    C 28.980   4.322 -22.164 1.00 . A A .  58 ARG C    1 1 
        9 13485 1 1  34 ARG CA   C 29.408   4.146 -20.694 1.00 . A A .  58 ARG CA   1 1 
        9 13486 1 1  34 ARG CB   C 30.954   3.937 -20.591 1.00 . A A .  58 ARG CB   1 1 
        9 13487 1 1  34 ARG CD   C 31.148   3.188 -18.108 1.00 . A A .  58 ARG CD   1 1 
        9 13488 1 1  34 ARG CG   C 31.571   4.199 -19.192 1.00 . A A .  58 ARG CG   1 1 
        9 13489 1 1  34 ARG CZ   C 31.776   0.837 -17.501 1.00 . A A .  58 ARG CZ   1 1 
        9 13490 1 1  34 ARG H    H 29.182   2.180 -19.937 1.00 . A A .  58 ARG H    1 1 
        9 13491 1 1  34 ARG HA   H 29.140   5.050 -20.155 1.00 . A A .  58 ARG HA   1 1 
        9 13492 1 1  34 ARG HB2  H 31.185   2.915 -20.873 1.00 . A A .  58 ARG HB2  1 1 
        9 13493 1 1  34 ARG HB3  H 31.446   4.601 -21.299 1.00 . A A .  58 ARG HB3  1 1 
        9 13494 1 1  34 ARG HD2  H 31.566   3.502 -17.156 1.00 . A A .  58 ARG HD2  1 1 
        9 13495 1 1  34 ARG HD3  H 30.066   3.188 -18.031 1.00 . A A .  58 ARG HD3  1 1 
        9 13496 1 1  34 ARG HE   H 31.761   1.594 -19.351 1.00 . A A .  58 ARG HE   1 1 
        9 13497 1 1  34 ARG HG2  H 32.649   4.167 -19.280 1.00 . A A .  58 ARG HG2  1 1 
        9 13498 1 1  34 ARG HG3  H 31.279   5.194 -18.869 1.00 . A A .  58 ARG HG3  1 1 
        9 13499 1 1  34 ARG HH11 H 31.370   1.982 -15.885 1.00 . A A .  58 ARG HH11 1 1 
        9 13500 1 1  34 ARG HH12 H 31.754   0.329 -15.547 1.00 . A A .  58 ARG HH12 1 1 
        9 13501 1 1  34 ARG HH21 H 32.245  -0.572 -18.873 1.00 . A A .  58 ARG HH21 1 1 
        9 13502 1 1  34 ARG HH22 H 32.230  -1.113 -17.227 1.00 . A A .  58 ARG HH22 1 1 
        9 13503 1 1  34 ARG N    N 28.696   3.019 -20.065 1.00 . A A .  58 ARG N    1 1 
        9 13504 1 1  34 ARG NE   N 31.599   1.811 -18.408 1.00 . A A .  58 ARG NE   1 1 
        9 13505 1 1  34 ARG NH1  N 31.616   1.069 -16.210 1.00 . A A .  58 ARG NH1  1 1 
        9 13506 1 1  34 ARG NH2  N 32.109  -0.377 -17.899 1.00 . A A .  58 ARG NH2  1 1 
        9 13507 1 1  34 ARG O    O 28.123   3.585 -22.672 1.00 . A A .  58 ARG O    1 1 
        9 13508 1 1  35 SER C    C 29.841   4.348 -25.068 1.00 . A A .  59 SER C    1 1 
        9 13509 1 1  35 SER CA   C 29.387   5.584 -24.253 1.00 . A A .  59 SER CA   1 1 
        9 13510 1 1  35 SER CB   C 30.178   6.848 -24.676 1.00 . A A .  59 SER CB   1 1 
        9 13511 1 1  35 SER H    H 30.166   5.933 -22.317 1.00 . A A .  59 SER H    1 1 
        9 13512 1 1  35 SER HA   H 28.327   5.756 -24.423 1.00 . A A .  59 SER HA   1 1 
        9 13513 1 1  35 SER HB2  H 31.230   6.723 -24.441 1.00 . A A .  59 SER HB2  1 1 
        9 13514 1 1  35 SER HB3  H 30.071   7.005 -25.743 1.00 . A A .  59 SER HB3  1 1 
        9 13515 1 1  35 SER HG   H 30.308   8.224 -23.285 1.00 . A A .  59 SER HG   1 1 
        9 13516 1 1  35 SER N    N 29.576   5.333 -22.820 1.00 . A A .  59 SER N    1 1 
        9 13517 1 1  35 SER O    O 31.030   4.026 -25.098 1.00 . A A .  59 SER O    1 1 
        9 13518 1 1  35 SER OG   O 29.708   8.011 -24.005 1.00 . A A .  59 SER OG   1 1 
        9 13519 1 1  36 SER C    C 28.836   2.524 -27.892 1.00 . A A .  60 SER C    1 1 
        9 13520 1 1  36 SER CA   C 29.093   2.370 -26.387 1.00 . A A .  60 SER CA   1 1 
        9 13521 1 1  36 SER CB   C 28.134   1.299 -25.804 1.00 . A A .  60 SER CB   1 1 
        9 13522 1 1  36 SER H    H 27.969   4.028 -25.692 1.00 . A A .  60 SER H    1 1 
        9 13523 1 1  36 SER HA   H 30.121   2.047 -26.231 1.00 . A A .  60 SER HA   1 1 
        9 13524 1 1  36 SER HB2  H 27.108   1.563 -26.029 1.00 . A A .  60 SER HB2  1 1 
        9 13525 1 1  36 SER HB3  H 28.356   0.332 -26.242 1.00 . A A .  60 SER HB3  1 1 
        9 13526 1 1  36 SER HG   H 27.959   2.013 -23.986 1.00 . A A .  60 SER HG   1 1 
        9 13527 1 1  36 SER N    N 28.874   3.658 -25.694 1.00 . A A .  60 SER N    1 1 
        9 13528 1 1  36 SER O    O 27.975   3.308 -28.302 1.00 . A A .  60 SER O    1 1 
        9 13529 1 1  36 SER OG   O 28.270   1.194 -24.397 1.00 . A A .  60 SER OG   1 1 
        9 13530 1 1  37 LEU C    C 29.267   0.128 -30.448 1.00 . A A .  61 LEU C    1 1 
        9 13531 1 1  37 LEU CA   C 29.369   1.625 -30.142 1.00 . A A .  61 LEU CA   1 1 
        9 13532 1 1  37 LEU CB   C 30.470   2.299 -31.025 1.00 . A A .  61 LEU CB   1 1 
        9 13533 1 1  37 LEU CD1  C 31.261   4.232 -32.487 1.00 . A A .  61 LEU CD1  1 1 
        9 13534 1 1  37 LEU CD2  C 28.775   3.790 -32.236 1.00 . A A .  61 LEU CD2  1 1 
        9 13535 1 1  37 LEU CG   C 30.153   3.736 -31.545 1.00 . A A .  61 LEU CG   1 1 
        9 13536 1 1  37 LEU H    H 30.404   1.360 -28.313 1.00 . A A .  61 LEU H    1 1 
        9 13537 1 1  37 LEU HA   H 28.406   2.085 -30.374 1.00 . A A .  61 LEU HA   1 1 
        9 13538 1 1  37 LEU HB2  H 31.390   2.343 -30.447 1.00 . A A .  61 LEU HB2  1 1 
        9 13539 1 1  37 LEU HB3  H 30.660   1.674 -31.890 1.00 . A A .  61 LEU HB3  1 1 
        9 13540 1 1  37 LEU HD11 H 31.333   3.584 -33.356 1.00 . A A .  61 LEU HD11 1 1 
        9 13541 1 1  37 LEU HD12 H 32.208   4.230 -31.963 1.00 . A A .  61 LEU HD12 1 1 
        9 13542 1 1  37 LEU HD13 H 31.040   5.241 -32.810 1.00 . A A .  61 LEU HD13 1 1 
        9 13543 1 1  37 LEU HD21 H 28.581   4.798 -32.584 1.00 . A A .  61 LEU HD21 1 1 
        9 13544 1 1  37 LEU HD22 H 28.003   3.512 -31.532 1.00 . A A .  61 LEU HD22 1 1 
        9 13545 1 1  37 LEU HD23 H 28.752   3.111 -33.078 1.00 . A A .  61 LEU HD23 1 1 
        9 13546 1 1  37 LEU HG   H 30.122   4.413 -30.698 1.00 . A A .  61 LEU HG   1 1 
        9 13547 1 1  37 LEU N    N 29.619   1.802 -28.701 1.00 . A A .  61 LEU N    1 1 
        9 13548 1 1  37 LEU O    O 30.148  -0.656 -30.074 1.00 . A A .  61 LEU O    1 1 
        9 13549 1 1  38 THR C    C 27.277  -1.618 -32.956 1.00 . A A .  62 THR C    1 1 
        9 13550 1 1  38 THR CA   C 27.861  -1.613 -31.533 1.00 . A A .  62 THR CA   1 1 
        9 13551 1 1  38 THR CB   C 26.841  -2.273 -30.525 1.00 . A A .  62 THR CB   1 1 
        9 13552 1 1  38 THR CG2  C 27.487  -2.610 -29.164 1.00 . A A .  62 THR CG2  1 1 
        9 13553 1 1  38 THR H    H 27.571   0.469 -31.425 1.00 . A A .  62 THR H    1 1 
        9 13554 1 1  38 THR HA   H 28.778  -2.197 -31.539 1.00 . A A .  62 THR HA   1 1 
        9 13555 1 1  38 THR HB   H 26.473  -3.199 -30.964 1.00 . A A .  62 THR HB   1 1 
        9 13556 1 1  38 THR HG1  H 25.991  -0.489 -30.472 1.00 . A A .  62 THR HG1  1 1 
        9 13557 1 1  38 THR HG21 H 26.754  -3.080 -28.516 1.00 . A A .  62 THR HG21 1 1 
        9 13558 1 1  38 THR HG22 H 27.846  -1.703 -28.694 1.00 . A A .  62 THR HG22 1 1 
        9 13559 1 1  38 THR HG23 H 28.319  -3.289 -29.307 1.00 . A A .  62 THR HG23 1 1 
        9 13560 1 1  38 THR N    N 28.185  -0.236 -31.142 1.00 . A A .  62 THR N    1 1 
        9 13561 1 1  38 THR O    O 26.890  -0.568 -33.485 1.00 . A A .  62 THR O    1 1 
        9 13562 1 1  38 THR OG1  O 25.719  -1.402 -30.316 1.00 . A A .  62 THR OG1  1 1 
        9 13563 1 1  39 ALA C    C 25.738  -4.203 -34.908 1.00 . A A .  63 ALA C    1 1 
        9 13564 1 1  39 ALA CA   C 26.687  -3.006 -34.911 1.00 . A A .  63 ALA CA   1 1 
        9 13565 1 1  39 ALA CB   C 27.835  -3.214 -35.913 1.00 . A A .  63 ALA CB   1 1 
        9 13566 1 1  39 ALA H    H 27.585  -3.587 -33.083 1.00 . A A .  63 ALA H    1 1 
        9 13567 1 1  39 ALA HA   H 26.129  -2.118 -35.208 1.00 . A A .  63 ALA HA   1 1 
        9 13568 1 1  39 ALA HB1  H 28.480  -2.346 -35.905 1.00 . A A .  63 ALA HB1  1 1 
        9 13569 1 1  39 ALA HB2  H 27.436  -3.347 -36.911 1.00 . A A .  63 ALA HB2  1 1 
        9 13570 1 1  39 ALA HB3  H 28.413  -4.090 -35.641 1.00 . A A .  63 ALA HB3  1 1 
        9 13571 1 1  39 ALA N    N 27.231  -2.804 -33.563 1.00 . A A .  63 ALA N    1 1 
        9 13572 1 1  39 ALA O    O 25.908  -5.129 -34.101 1.00 . A A .  63 ALA O    1 1 
        9 13573 1 1  40 SER C    C 24.521  -6.592 -36.402 1.00 . A A .  64 SER C    1 1 
        9 13574 1 1  40 SER CA   C 23.790  -5.291 -36.011 1.00 . A A .  64 SER CA   1 1 
        9 13575 1 1  40 SER CB   C 22.754  -4.904 -37.091 1.00 . A A .  64 SER CB   1 1 
        9 13576 1 1  40 SER H    H 24.665  -3.395 -36.396 1.00 . A A .  64 SER H    1 1 
        9 13577 1 1  40 SER HA   H 23.277  -5.444 -35.065 1.00 . A A .  64 SER HA   1 1 
        9 13578 1 1  40 SER HB2  H 22.064  -5.725 -37.252 1.00 . A A .  64 SER HB2  1 1 
        9 13579 1 1  40 SER HB3  H 22.195  -4.036 -36.762 1.00 . A A .  64 SER HB3  1 1 
        9 13580 1 1  40 SER HG   H 22.916  -5.032 -39.043 1.00 . A A .  64 SER HG   1 1 
        9 13581 1 1  40 SER N    N 24.752  -4.184 -35.824 1.00 . A A .  64 SER N    1 1 
        9 13582 1 1  40 SER O    O 24.080  -7.698 -36.080 1.00 . A A .  64 SER O    1 1 
        9 13583 1 1  40 SER OG   O 23.384  -4.589 -38.327 1.00 . A A .  64 SER OG   1 1 
        9 13584 1 1  41 MET C    C 27.934  -6.950 -37.803 1.00 . A A .  65 MET C    1 1 
        9 13585 1 1  41 MET CA   C 26.529  -7.507 -37.548 1.00 . A A .  65 MET CA   1 1 
        9 13586 1 1  41 MET CB   C 25.936  -8.179 -38.825 1.00 . A A .  65 MET CB   1 1 
        9 13587 1 1  41 MET CE   C 24.131  -6.536 -42.213 1.00 . A A .  65 MET CE   1 1 
        9 13588 1 1  41 MET CG   C 25.561  -7.193 -39.940 1.00 . A A .  65 MET CG   1 1 
        9 13589 1 1  41 MET H    H 25.925  -5.501 -37.324 1.00 . A A .  65 MET H    1 1 
        9 13590 1 1  41 MET HA   H 26.586  -8.243 -36.749 1.00 . A A .  65 MET HA   1 1 
        9 13591 1 1  41 MET HB2  H 26.651  -8.890 -39.221 1.00 . A A .  65 MET HB2  1 1 
        9 13592 1 1  41 MET HB3  H 25.037  -8.721 -38.540 1.00 . A A .  65 MET HB3  1 1 
        9 13593 1 1  41 MET HE1  H 24.982  -5.925 -42.475 1.00 . A A .  65 MET HE1  1 1 
        9 13594 1 1  41 MET HE2  H 23.449  -5.962 -41.604 1.00 . A A .  65 MET HE2  1 1 
        9 13595 1 1  41 MET HE3  H 23.628  -6.851 -43.116 1.00 . A A .  65 MET HE3  1 1 
        9 13596 1 1  41 MET HG2  H 24.929  -6.417 -39.525 1.00 . A A .  65 MET HG2  1 1 
        9 13597 1 1  41 MET HG3  H 26.470  -6.743 -40.326 1.00 . A A .  65 MET HG3  1 1 
        9 13598 1 1  41 MET N    N 25.659  -6.417 -37.100 1.00 . A A .  65 MET N    1 1 
        9 13599 1 1  41 MET O    O 28.093  -5.874 -38.396 1.00 . A A .  65 MET O    1 1 
        9 13600 1 1  41 MET SD   S 24.684  -7.976 -41.308 1.00 . A A .  65 MET SD   1 1 
        9 13601 1 1  42 TYR C    C 30.945  -8.131 -38.706 1.00 . A A .  66 TYR C    1 1 
        9 13602 1 1  42 TYR CA   C 30.367  -7.354 -37.507 1.00 . A A .  66 TYR CA   1 1 
        9 13603 1 1  42 TYR CB   C 31.147  -7.638 -36.203 1.00 . A A .  66 TYR CB   1 1 
        9 13604 1 1  42 TYR CD1  C 30.938  -5.475 -34.873 1.00 . A A .  66 TYR CD1  1 1 
        9 13605 1 1  42 TYR CD2  C 29.756  -7.389 -34.064 1.00 . A A .  66 TYR CD2  1 1 
        9 13606 1 1  42 TYR CE1  C 30.445  -4.727 -33.830 1.00 . A A .  66 TYR CE1  1 1 
        9 13607 1 1  42 TYR CE2  C 29.264  -6.637 -33.017 1.00 . A A .  66 TYR CE2  1 1 
        9 13608 1 1  42 TYR CG   C 30.610  -6.824 -35.017 1.00 . A A .  66 TYR CG   1 1 
        9 13609 1 1  42 TYR CZ   C 29.612  -5.311 -32.906 1.00 . A A .  66 TYR CZ   1 1 
        9 13610 1 1  42 TYR H    H 28.722  -8.478 -36.784 1.00 . A A .  66 TYR H    1 1 
        9 13611 1 1  42 TYR HA   H 30.445  -6.293 -37.731 1.00 . A A .  66 TYR HA   1 1 
        9 13612 1 1  42 TYR HB2  H 31.082  -8.695 -35.960 1.00 . A A .  66 TYR HB2  1 1 
        9 13613 1 1  42 TYR HB3  H 32.191  -7.376 -36.343 1.00 . A A .  66 TYR HB3  1 1 
        9 13614 1 1  42 TYR HD1  H 31.594  -5.014 -35.596 1.00 . A A .  66 TYR HD1  1 1 
        9 13615 1 1  42 TYR HD2  H 29.484  -8.435 -34.153 1.00 . A A .  66 TYR HD2  1 1 
        9 13616 1 1  42 TYR HE1  H 30.711  -3.682 -33.741 1.00 . A A .  66 TYR HE1  1 1 
        9 13617 1 1  42 TYR HE2  H 28.607  -7.093 -32.288 1.00 . A A .  66 TYR HE2  1 1 
        9 13618 1 1  42 TYR HH   H 29.207  -5.060 -31.050 1.00 . A A .  66 TYR HH   1 1 
        9 13619 1 1  42 TYR N    N 28.943  -7.682 -37.310 1.00 . A A .  66 TYR N    1 1 
        9 13620 1 1  42 TYR O    O 32.156  -8.163 -38.905 1.00 . A A .  66 TYR O    1 1 
        9 13621 1 1  42 TYR OH   O 29.119  -4.563 -31.868 1.00 . A A .  66 TYR OH   1 1 
        9 13622 1 1  43 GLU C    C 29.306  -8.802 -41.804 1.00 . A A .  67 GLU C    1 1 
        9 13623 1 1  43 GLU CA   C 30.366  -9.304 -40.816 1.00 . A A .  67 GLU CA   1 1 
        9 13624 1 1  43 GLU CB   C 30.404 -10.858 -40.809 1.00 . A A .  67 GLU CB   1 1 
        9 13625 1 1  43 GLU CD   C 31.653 -13.018 -40.212 1.00 . A A .  67 GLU CD   1 1 
        9 13626 1 1  43 GLU CG   C 31.680 -11.477 -40.206 1.00 . A A .  67 GLU CG   1 1 
        9 13627 1 1  43 GLU H    H 29.143  -8.862 -39.155 1.00 . A A .  67 GLU H    1 1 
        9 13628 1 1  43 GLU HA   H 31.344  -8.923 -41.129 1.00 . A A .  67 GLU HA   1 1 
        9 13629 1 1  43 GLU HB2  H 29.551 -11.224 -40.242 1.00 . A A .  67 GLU HB2  1 1 
        9 13630 1 1  43 GLU HB3  H 30.312 -11.219 -41.831 1.00 . A A .  67 GLU HB3  1 1 
        9 13631 1 1  43 GLU HG2  H 32.538 -11.139 -40.787 1.00 . A A .  67 GLU HG2  1 1 
        9 13632 1 1  43 GLU HG3  H 31.793 -11.121 -39.183 1.00 . A A .  67 GLU HG3  1 1 
        9 13633 1 1  43 GLU N    N 30.056  -8.759 -39.488 1.00 . A A .  67 GLU N    1 1 
        9 13634 1 1  43 GLU O    O 28.102  -8.938 -41.562 1.00 . A A .  67 GLU O    1 1 
        9 13635 1 1  43 GLU OE1  O 31.894 -13.624 -41.283 1.00 . A A .  67 GLU OE1  1 1 
        9 13636 1 1  43 GLU OE2  O 31.357 -13.628 -39.159 1.00 . A A .  67 GLU OE2  1 1 
        9 13637 1 1  44 TYR C    C 29.510  -8.222 -45.317 1.00 . A A .  68 TYR C    1 1 
        9 13638 1 1  44 TYR CA   C 28.955  -7.690 -43.987 1.00 . A A .  68 TYR CA   1 1 
        9 13639 1 1  44 TYR CB   C 28.976  -6.132 -43.955 1.00 . A A .  68 TYR CB   1 1 
        9 13640 1 1  44 TYR CD1  C 28.256  -5.243 -46.237 1.00 . A A .  68 TYR CD1  1 1 
        9 13641 1 1  44 TYR CD2  C 26.669  -5.188 -44.462 1.00 . A A .  68 TYR CD2  1 1 
        9 13642 1 1  44 TYR CE1  C 27.322  -4.724 -47.094 1.00 . A A .  68 TYR CE1  1 1 
        9 13643 1 1  44 TYR CE2  C 25.727  -4.674 -45.323 1.00 . A A .  68 TYR CE2  1 1 
        9 13644 1 1  44 TYR CG   C 27.953  -5.497 -44.900 1.00 . A A .  68 TYR CG   1 1 
        9 13645 1 1  44 TYR CZ   C 26.060  -4.438 -46.635 1.00 . A A .  68 TYR CZ   1 1 
        9 13646 1 1  44 TYR H    H 30.747  -8.174 -43.014 1.00 . A A .  68 TYR H    1 1 
        9 13647 1 1  44 TYR HA   H 27.933  -8.045 -43.863 1.00 . A A .  68 TYR HA   1 1 
        9 13648 1 1  44 TYR HB2  H 28.759  -5.798 -42.947 1.00 . A A .  68 TYR HB2  1 1 
        9 13649 1 1  44 TYR HB3  H 29.967  -5.769 -44.229 1.00 . A A .  68 TYR HB3  1 1 
        9 13650 1 1  44 TYR HD1  H 29.251  -5.466 -46.604 1.00 . A A .  68 TYR HD1  1 1 
        9 13651 1 1  44 TYR HD2  H 26.405  -5.374 -43.428 1.00 . A A .  68 TYR HD2  1 1 
        9 13652 1 1  44 TYR HE1  H 27.581  -4.541 -48.129 1.00 . A A .  68 TYR HE1  1 1 
        9 13653 1 1  44 TYR HE2  H 24.730  -4.442 -44.958 1.00 . A A .  68 TYR HE2  1 1 
        9 13654 1 1  44 TYR HH   H 25.157  -4.435 -48.331 1.00 . A A .  68 TYR HH   1 1 
        9 13655 1 1  44 TYR N    N 29.780  -8.227 -42.909 1.00 . A A .  68 TYR N    1 1 
        9 13656 1 1  44 TYR O    O 30.705  -8.424 -45.435 1.00 . A A .  68 TYR O    1 1 
        9 13657 1 1  44 TYR OH   O 25.129  -3.937 -47.503 1.00 . A A .  68 TYR OH   1 1 
        9 13658 1 1  45 THR C    C 28.560  -7.762 -48.634 1.00 . A A .  69 THR C    1 1 
        9 13659 1 1  45 THR CA   C 29.034  -8.865 -47.660 1.00 . A A .  69 THR CA   1 1 
        9 13660 1 1  45 THR CB   C 28.405 -10.250 -48.033 1.00 . A A .  69 THR CB   1 1 
        9 13661 1 1  45 THR CG2  C 28.750 -10.686 -49.467 1.00 . A A .  69 THR CG2  1 1 
        9 13662 1 1  45 THR H    H 27.684  -8.418 -46.094 1.00 . A A .  69 THR H    1 1 
        9 13663 1 1  45 THR HA   H 30.124  -8.947 -47.709 1.00 . A A .  69 THR HA   1 1 
        9 13664 1 1  45 THR HB   H 27.327 -10.172 -47.950 1.00 . A A .  69 THR HB   1 1 
        9 13665 1 1  45 THR HG1  H 28.834 -10.884 -46.199 1.00 . A A .  69 THR HG1  1 1 
        9 13666 1 1  45 THR HG21 H 28.362  -9.959 -50.173 1.00 . A A .  69 THR HG21 1 1 
        9 13667 1 1  45 THR HG22 H 28.304 -11.651 -49.675 1.00 . A A .  69 THR HG22 1 1 
        9 13668 1 1  45 THR HG23 H 29.823 -10.757 -49.587 1.00 . A A .  69 THR HG23 1 1 
        9 13669 1 1  45 THR N    N 28.638  -8.486 -46.291 1.00 . A A .  69 THR N    1 1 
        9 13670 1 1  45 THR O    O 27.370  -7.447 -48.644 1.00 . A A .  69 THR O    1 1 
        9 13671 1 1  45 THR OG1  O 28.852 -11.249 -47.096 1.00 . A A .  69 THR OG1  1 1 
        9 13672 1 1  46 LEU C    C 28.038  -6.509 -51.344 1.00 . A A .  70 LEU C    1 1 
        9 13673 1 1  46 LEU CA   C 29.146  -6.062 -50.370 1.00 . A A .  70 LEU CA   1 1 
        9 13674 1 1  46 LEU CB   C 30.388  -5.560 -51.186 1.00 . A A .  70 LEU CB   1 1 
        9 13675 1 1  46 LEU CD1  C 30.650  -3.500 -49.667 1.00 . A A .  70 LEU CD1  1 1 
        9 13676 1 1  46 LEU CD2  C 32.423  -5.316 -49.612 1.00 . A A .  70 LEU CD2  1 1 
        9 13677 1 1  46 LEU CG   C 31.385  -4.585 -50.468 1.00 . A A .  70 LEU CG   1 1 
        9 13678 1 1  46 LEU H    H 30.418  -7.421 -49.330 1.00 . A A .  70 LEU H    1 1 
        9 13679 1 1  46 LEU HA   H 28.764  -5.232 -49.783 1.00 . A A .  70 LEU HA   1 1 
        9 13680 1 1  46 LEU HB2  H 30.945  -6.428 -51.518 1.00 . A A .  70 LEU HB2  1 1 
        9 13681 1 1  46 LEU HB3  H 30.028  -5.048 -52.076 1.00 . A A .  70 LEU HB3  1 1 
        9 13682 1 1  46 LEU HD11 H 29.978  -2.960 -50.320 1.00 . A A .  70 LEU HD11 1 1 
        9 13683 1 1  46 LEU HD12 H 31.368  -2.804 -49.251 1.00 . A A .  70 LEU HD12 1 1 
        9 13684 1 1  46 LEU HD13 H 30.080  -3.949 -48.860 1.00 . A A .  70 LEU HD13 1 1 
        9 13685 1 1  46 LEU HD21 H 33.097  -4.594 -49.166 1.00 . A A .  70 LEU HD21 1 1 
        9 13686 1 1  46 LEU HD22 H 32.991  -5.983 -50.238 1.00 . A A .  70 LEU HD22 1 1 
        9 13687 1 1  46 LEU HD23 H 31.937  -5.885 -48.831 1.00 . A A .  70 LEU HD23 1 1 
        9 13688 1 1  46 LEU HG   H 31.940  -4.058 -51.236 1.00 . A A .  70 LEU HG   1 1 
        9 13689 1 1  46 LEU N    N 29.489  -7.144 -49.409 1.00 . A A .  70 LEU N    1 1 
        9 13690 1 1  46 LEU O    O 28.157  -7.560 -51.983 1.00 . A A .  70 LEU O    1 1 
        9 13691 1 1  47 GLY C    C 24.885  -7.022 -51.830 1.00 . A A .  71 GLY C    1 1 
        9 13692 1 1  47 GLY CA   C 25.857  -5.951 -52.331 1.00 . A A .  71 GLY CA   1 1 
        9 13693 1 1  47 GLY H    H 26.939  -4.903 -50.849 1.00 . A A .  71 GLY H    1 1 
        9 13694 1 1  47 GLY HA2  H 25.310  -5.028 -52.454 1.00 . A A .  71 GLY HA2  1 1 
        9 13695 1 1  47 GLY HA3  H 26.245  -6.249 -53.302 1.00 . A A .  71 GLY HA3  1 1 
        9 13696 1 1  47 GLY N    N 26.970  -5.697 -51.425 1.00 . A A .  71 GLY N    1 1 
        9 13697 1 1  47 GLY O    O 24.259  -7.712 -52.644 1.00 . A A .  71 GLY O    1 1 
        9 13698 1 1  48 GLN C    C 22.484  -7.259 -49.549 1.00 . A A .  72 GLN C    1 1 
        9 13699 1 1  48 GLN CA   C 23.751  -8.070 -49.877 1.00 . A A .  72 GLN CA   1 1 
        9 13700 1 1  48 GLN CB   C 24.303  -8.772 -48.604 1.00 . A A .  72 GLN CB   1 1 
        9 13701 1 1  48 GLN CD   C 25.097  -8.576 -46.168 1.00 . A A .  72 GLN CD   1 1 
        9 13702 1 1  48 GLN CG   C 24.560  -7.841 -47.399 1.00 . A A .  72 GLN CG   1 1 
        9 13703 1 1  48 GLN H    H 25.400  -6.712 -49.901 1.00 . A A .  72 GLN H    1 1 
        9 13704 1 1  48 GLN HA   H 23.486  -8.835 -50.604 1.00 . A A .  72 GLN HA   1 1 
        9 13705 1 1  48 GLN HB2  H 23.597  -9.538 -48.293 1.00 . A A .  72 GLN HB2  1 1 
        9 13706 1 1  48 GLN HB3  H 25.240  -9.259 -48.860 1.00 . A A .  72 GLN HB3  1 1 
        9 13707 1 1  48 GLN HE21 H 24.329  -7.200 -44.975 1.00 . A A .  72 GLN HE21 1 1 
        9 13708 1 1  48 GLN HE22 H 25.161  -8.492 -44.191 1.00 . A A .  72 GLN HE22 1 1 
        9 13709 1 1  48 GLN HG2  H 25.280  -7.085 -47.688 1.00 . A A .  72 GLN HG2  1 1 
        9 13710 1 1  48 GLN HG3  H 23.626  -7.356 -47.131 1.00 . A A .  72 GLN HG3  1 1 
        9 13711 1 1  48 GLN N    N 24.777  -7.188 -50.490 1.00 . A A .  72 GLN N    1 1 
        9 13712 1 1  48 GLN NE2  N 24.842  -8.033 -44.995 1.00 . A A .  72 GLN NE2  1 1 
        9 13713 1 1  48 GLN O    O 22.509  -6.024 -49.575 1.00 . A A .  72 GLN O    1 1 
        9 13714 1 1  48 GLN OE1  O 25.763  -9.604 -46.273 1.00 . A A .  72 GLN OE1  1 1 
        9 13715 1 1  49 ALA C    C 20.056  -6.821 -47.466 1.00 . A A .  73 ALA C    1 1 
        9 13716 1 1  49 ALA CA   C 20.078  -7.371 -48.905 1.00 . A A .  73 ALA CA   1 1 
        9 13717 1 1  49 ALA CB   C 18.958  -8.409 -49.096 1.00 . A A .  73 ALA CB   1 1 
        9 13718 1 1  49 ALA H    H 21.467  -8.954 -49.213 1.00 . A A .  73 ALA H    1 1 
        9 13719 1 1  49 ALA HA   H 19.897  -6.552 -49.601 1.00 . A A .  73 ALA HA   1 1 
        9 13720 1 1  49 ALA HB1  H 17.992  -7.954 -48.904 1.00 . A A .  73 ALA HB1  1 1 
        9 13721 1 1  49 ALA HB2  H 19.105  -9.235 -48.413 1.00 . A A .  73 ALA HB2  1 1 
        9 13722 1 1  49 ALA HB3  H 18.976  -8.786 -50.112 1.00 . A A .  73 ALA HB3  1 1 
        9 13723 1 1  49 ALA N    N 21.391  -7.974 -49.234 1.00 . A A .  73 ALA N    1 1 
        9 13724 1 1  49 ALA O    O 19.414  -5.798 -47.190 1.00 . A A .  73 ALA O    1 1 
        9 13725 1 1  50 GLN C    C 21.699  -5.871 -45.001 1.00 . A A .  74 GLN C    1 1 
        9 13726 1 1  50 GLN CA   C 20.847  -7.144 -45.137 1.00 . A A .  74 GLN CA   1 1 
        9 13727 1 1  50 GLN CB   C 21.436  -8.312 -44.290 1.00 . A A .  74 GLN CB   1 1 
        9 13728 1 1  50 GLN CD   C 19.178  -9.394 -43.665 1.00 . A A .  74 GLN CD   1 1 
        9 13729 1 1  50 GLN CG   C 20.566  -9.592 -44.288 1.00 . A A .  74 GLN CG   1 1 
        9 13730 1 1  50 GLN H    H 21.210  -8.343 -46.850 1.00 . A A .  74 GLN H    1 1 
        9 13731 1 1  50 GLN HA   H 19.836  -6.935 -44.782 1.00 . A A .  74 GLN HA   1 1 
        9 13732 1 1  50 GLN HB2  H 22.418  -8.570 -44.680 1.00 . A A .  74 GLN HB2  1 1 
        9 13733 1 1  50 GLN HB3  H 21.552  -7.980 -43.260 1.00 . A A .  74 GLN HB3  1 1 
        9 13734 1 1  50 GLN HE21 H 18.346 -10.665 -44.957 1.00 . A A .  74 GLN HE21 1 1 
        9 13735 1 1  50 GLN HE22 H 17.278  -9.949 -43.804 1.00 . A A .  74 GLN HE22 1 1 
        9 13736 1 1  50 GLN HG2  H 20.440  -9.925 -45.313 1.00 . A A .  74 GLN HG2  1 1 
        9 13737 1 1  50 GLN HG3  H 21.083 -10.362 -43.732 1.00 . A A .  74 GLN HG3  1 1 
        9 13738 1 1  50 GLN N    N 20.748  -7.532 -46.554 1.00 . A A .  74 GLN N    1 1 
        9 13739 1 1  50 GLN NE2  N 18.166 -10.073 -44.193 1.00 . A A .  74 GLN NE2  1 1 
        9 13740 1 1  50 GLN O    O 22.822  -5.813 -45.503 1.00 . A A .  74 GLN O    1 1 
        9 13741 1 1  50 GLN OE1  O 19.015  -8.626 -42.718 1.00 . A A .  74 GLN OE1  1 1 
        9 13742 1 1  51 ASN C    C 22.367  -3.375 -42.773 1.00 . A A .  75 ASN C    1 1 
        9 13743 1 1  51 ASN CA   C 21.778  -3.530 -44.189 1.00 . A A .  75 ASN CA   1 1 
        9 13744 1 1  51 ASN CB   C 20.763  -2.408 -44.566 1.00 . A A .  75 ASN CB   1 1 
        9 13745 1 1  51 ASN CG   C 19.307  -2.604 -44.088 1.00 . A A .  75 ASN CG   1 1 
        9 13746 1 1  51 ASN H    H 20.256  -4.987 -43.943 1.00 . A A .  75 ASN H    1 1 
        9 13747 1 1  51 ASN HA   H 22.614  -3.482 -44.896 1.00 . A A .  75 ASN HA   1 1 
        9 13748 1 1  51 ASN HB2  H 21.112  -1.464 -44.168 1.00 . A A .  75 ASN HB2  1 1 
        9 13749 1 1  51 ASN HB3  H 20.748  -2.327 -45.652 1.00 . A A .  75 ASN HB3  1 1 
        9 13750 1 1  51 ASN HD21 H 19.841  -3.353 -42.314 1.00 . A A .  75 ASN HD21 1 1 
        9 13751 1 1  51 ASN HD22 H 18.152  -3.236 -42.600 1.00 . A A .  75 ASN HD22 1 1 
        9 13752 1 1  51 ASN N    N 21.139  -4.849 -44.346 1.00 . A A .  75 ASN N    1 1 
        9 13753 1 1  51 ASN ND2  N 19.082  -3.114 -42.878 1.00 . A A .  75 ASN ND2  1 1 
        9 13754 1 1  51 ASN O    O 21.771  -3.821 -41.786 1.00 . A A .  75 ASN O    1 1 
        9 13755 1 1  51 ASN OD1  O 18.373  -2.244 -44.800 1.00 . A A .  75 ASN OD1  1 1 
        9 13756 1 1  52 LEU C    C 23.929  -1.483 -40.633 1.00 . A A .  76 LEU C    1 1 
        9 13757 1 1  52 LEU CA   C 24.371  -2.699 -41.468 1.00 . A A .  76 LEU CA   1 1 
        9 13758 1 1  52 LEU CB   C 25.886  -2.620 -41.841 1.00 . A A .  76 LEU CB   1 1 
        9 13759 1 1  52 LEU CD1  C 28.347  -3.190 -41.380 1.00 . A A .  76 LEU CD1  1 1 
        9 13760 1 1  52 LEU CD2  C 26.822  -2.654 -39.417 1.00 . A A .  76 LEU CD2  1 1 
        9 13761 1 1  52 LEU CG   C 26.907  -3.267 -40.833 1.00 . A A .  76 LEU CG   1 1 
        9 13762 1 1  52 LEU H    H 23.908  -2.320 -43.500 1.00 . A A .  76 LEU H    1 1 
        9 13763 1 1  52 LEU HA   H 24.196  -3.607 -40.897 1.00 . A A .  76 LEU HA   1 1 
        9 13764 1 1  52 LEU HB2  H 26.016  -3.115 -42.799 1.00 . A A .  76 LEU HB2  1 1 
        9 13765 1 1  52 LEU HB3  H 26.153  -1.574 -41.976 1.00 . A A .  76 LEU HB3  1 1 
        9 13766 1 1  52 LEU HD11 H 28.644  -2.156 -41.516 1.00 . A A .  76 LEU HD11 1 1 
        9 13767 1 1  52 LEU HD12 H 28.398  -3.704 -42.334 1.00 . A A .  76 LEU HD12 1 1 
        9 13768 1 1  52 LEU HD13 H 29.021  -3.670 -40.688 1.00 . A A .  76 LEU HD13 1 1 
        9 13769 1 1  52 LEU HD21 H 27.038  -1.591 -39.452 1.00 . A A .  76 LEU HD21 1 1 
        9 13770 1 1  52 LEU HD22 H 27.533  -3.141 -38.766 1.00 . A A .  76 LEU HD22 1 1 
        9 13771 1 1  52 LEU HD23 H 25.826  -2.799 -39.017 1.00 . A A .  76 LEU HD23 1 1 
        9 13772 1 1  52 LEU HG   H 26.671  -4.322 -40.740 1.00 . A A .  76 LEU HG   1 1 
        9 13773 1 1  52 LEU N    N 23.561  -2.764 -42.698 1.00 . A A .  76 LEU N    1 1 
        9 13774 1 1  52 LEU O    O 23.987  -0.348 -41.103 1.00 . A A .  76 LEU O    1 1 
        9 13775 1 1  53 ILE C    C 23.975  -0.481 -37.317 1.00 . A A .  77 ILE C    1 1 
        9 13776 1 1  53 ILE CA   C 22.985  -0.698 -38.481 1.00 . A A .  77 ILE CA   1 1 
        9 13777 1 1  53 ILE CB   C 21.567  -1.103 -37.924 1.00 . A A .  77 ILE CB   1 1 
        9 13778 1 1  53 ILE CD1  C 19.257  -2.075 -38.649 1.00 . A A .  77 ILE CD1  1 1 
        9 13779 1 1  53 ILE CG1  C 20.632  -1.591 -39.082 1.00 . A A .  77 ILE CG1  1 1 
        9 13780 1 1  53 ILE CG2  C 20.925   0.081 -37.156 1.00 . A A .  77 ILE CG2  1 1 
        9 13781 1 1  53 ILE H    H 23.550  -2.655 -39.055 1.00 . A A .  77 ILE H    1 1 
        9 13782 1 1  53 ILE HA   H 22.883   0.235 -39.040 1.00 . A A .  77 ILE HA   1 1 
        9 13783 1 1  53 ILE HB   H 21.698  -1.920 -37.219 1.00 . A A .  77 ILE HB   1 1 
        9 13784 1 1  53 ILE HD11 H 18.723  -1.269 -38.165 1.00 . A A .  77 ILE HD11 1 1 
        9 13785 1 1  53 ILE HD12 H 19.359  -2.905 -37.961 1.00 . A A .  77 ILE HD12 1 1 
        9 13786 1 1  53 ILE HD13 H 18.702  -2.399 -39.517 1.00 . A A .  77 ILE HD13 1 1 
        9 13787 1 1  53 ILE HG12 H 20.477  -0.780 -39.779 1.00 . A A .  77 ILE HG12 1 1 
        9 13788 1 1  53 ILE HG13 H 21.114  -2.411 -39.608 1.00 . A A .  77 ILE HG13 1 1 
        9 13789 1 1  53 ILE HG21 H 20.802   0.929 -37.821 1.00 . A A .  77 ILE HG21 1 1 
        9 13790 1 1  53 ILE HG22 H 21.562   0.370 -36.327 1.00 . A A .  77 ILE HG22 1 1 
        9 13791 1 1  53 ILE HG23 H 19.958  -0.211 -36.770 1.00 . A A .  77 ILE HG23 1 1 
        9 13792 1 1  53 ILE N    N 23.504  -1.737 -39.385 1.00 . A A .  77 ILE N    1 1 
        9 13793 1 1  53 ILE O    O 24.291  -1.419 -36.586 1.00 . A A .  77 ILE O    1 1 
        9 13794 1 1  54 ILE C    C 24.622   1.780 -34.943 1.00 . A A .  78 ILE C    1 1 
        9 13795 1 1  54 ILE CA   C 25.407   1.150 -36.107 1.00 . A A .  78 ILE CA   1 1 
        9 13796 1 1  54 ILE CB   C 26.495   2.158 -36.656 1.00 . A A .  78 ILE CB   1 1 
        9 13797 1 1  54 ILE CD1  C 28.018   0.247 -37.519 1.00 . A A .  78 ILE CD1  1 1 
        9 13798 1 1  54 ILE CG1  C 27.265   1.527 -37.857 1.00 . A A .  78 ILE CG1  1 1 
        9 13799 1 1  54 ILE CG2  C 27.484   2.609 -35.540 1.00 . A A .  78 ILE CG2  1 1 
        9 13800 1 1  54 ILE H    H 24.189   1.432 -37.800 1.00 . A A .  78 ILE H    1 1 
        9 13801 1 1  54 ILE HA   H 25.920   0.256 -35.747 1.00 . A A .  78 ILE HA   1 1 
        9 13802 1 1  54 ILE HB   H 25.978   3.048 -37.009 1.00 . A A .  78 ILE HB   1 1 
        9 13803 1 1  54 ILE HD11 H 27.321  -0.508 -37.175 1.00 . A A .  78 ILE HD11 1 1 
        9 13804 1 1  54 ILE HD12 H 28.745   0.445 -36.744 1.00 . A A .  78 ILE HD12 1 1 
        9 13805 1 1  54 ILE HD13 H 28.525  -0.109 -38.402 1.00 . A A .  78 ILE HD13 1 1 
        9 13806 1 1  54 ILE HG12 H 26.563   1.291 -38.646 1.00 . A A .  78 ILE HG12 1 1 
        9 13807 1 1  54 ILE HG13 H 27.986   2.242 -38.236 1.00 . A A .  78 ILE HG13 1 1 
        9 13808 1 1  54 ILE HG21 H 28.221   3.287 -35.955 1.00 . A A .  78 ILE HG21 1 1 
        9 13809 1 1  54 ILE HG22 H 27.990   1.747 -35.123 1.00 . A A .  78 ILE HG22 1 1 
        9 13810 1 1  54 ILE HG23 H 26.940   3.115 -34.751 1.00 . A A .  78 ILE HG23 1 1 
        9 13811 1 1  54 ILE N    N 24.467   0.755 -37.170 1.00 . A A .  78 ILE N    1 1 
        9 13812 1 1  54 ILE O    O 24.118   2.901 -35.065 1.00 . A A .  78 ILE O    1 1 
        9 13813 1 1  55 PHE C    C 24.826   2.137 -31.679 1.00 . A A .  79 PHE C    1 1 
        9 13814 1 1  55 PHE CA   C 23.816   1.445 -32.610 1.00 . A A .  79 PHE CA   1 1 
        9 13815 1 1  55 PHE CB   C 23.230   0.211 -31.861 1.00 . A A .  79 PHE CB   1 1 
        9 13816 1 1  55 PHE CD1  C 22.754  -1.568 -33.616 1.00 . A A .  79 PHE CD1  1 1 
        9 13817 1 1  55 PHE CD2  C 20.894  -0.591 -32.471 1.00 . A A .  79 PHE CD2  1 1 
        9 13818 1 1  55 PHE CE1  C 21.888  -2.366 -34.337 1.00 . A A .  79 PHE CE1  1 1 
        9 13819 1 1  55 PHE CE2  C 20.032  -1.394 -33.191 1.00 . A A .  79 PHE CE2  1 1 
        9 13820 1 1  55 PHE CG   C 22.273  -0.658 -32.672 1.00 . A A .  79 PHE CG   1 1 
        9 13821 1 1  55 PHE CZ   C 20.527  -2.284 -34.120 1.00 . A A .  79 PHE CZ   1 1 
        9 13822 1 1  55 PHE H    H 24.917   0.135 -33.855 1.00 . A A .  79 PHE H    1 1 
        9 13823 1 1  55 PHE HA   H 23.009   2.133 -32.862 1.00 . A A .  79 PHE HA   1 1 
        9 13824 1 1  55 PHE HB2  H 24.047  -0.424 -31.539 1.00 . A A .  79 PHE HB2  1 1 
        9 13825 1 1  55 PHE HB3  H 22.701   0.556 -30.976 1.00 . A A .  79 PHE HB3  1 1 
        9 13826 1 1  55 PHE HD1  H 23.822  -1.636 -33.796 1.00 . A A .  79 PHE HD1  1 1 
        9 13827 1 1  55 PHE HD2  H 20.496   0.105 -31.743 1.00 . A A .  79 PHE HD2  1 1 
        9 13828 1 1  55 PHE HE1  H 22.278  -3.061 -35.067 1.00 . A A .  79 PHE HE1  1 1 
        9 13829 1 1  55 PHE HE2  H 18.967  -1.325 -33.022 1.00 . A A .  79 PHE HE2  1 1 
        9 13830 1 1  55 PHE HZ   H 19.851  -2.910 -34.685 1.00 . A A .  79 PHE HZ   1 1 
        9 13831 1 1  55 PHE N    N 24.503   1.023 -33.844 1.00 . A A .  79 PHE N    1 1 
        9 13832 1 1  55 PHE O    O 25.863   1.545 -31.362 1.00 . A A .  79 PHE O    1 1 
        9 13833 1 1  56 TRP C    C 24.469   4.261 -28.947 1.00 . A A .  80 TRP C    1 1 
        9 13834 1 1  56 TRP CA   C 25.324   4.061 -30.215 1.00 . A A .  80 TRP CA   1 1 
        9 13835 1 1  56 TRP CB   C 25.924   5.395 -30.743 1.00 . A A .  80 TRP CB   1 1 
        9 13836 1 1  56 TRP CD1  C 24.431   7.455 -30.338 1.00 . A A .  80 TRP CD1  1 1 
        9 13837 1 1  56 TRP CD2  C 24.402   6.700 -32.436 1.00 . A A .  80 TRP CD2  1 1 
        9 13838 1 1  56 TRP CE2  C 23.558   7.816 -32.341 1.00 . A A .  80 TRP CE2  1 1 
        9 13839 1 1  56 TRP CE3  C 24.544   6.059 -33.664 1.00 . A A .  80 TRP CE3  1 1 
        9 13840 1 1  56 TRP CG   C 24.944   6.473 -31.138 1.00 . A A .  80 TRP CG   1 1 
        9 13841 1 1  56 TRP CH2  C 23.020   7.671 -34.622 1.00 . A A .  80 TRP CH2  1 1 
        9 13842 1 1  56 TRP CZ2  C 22.861   8.310 -33.428 1.00 . A A .  80 TRP CZ2  1 1 
        9 13843 1 1  56 TRP CZ3  C 23.859   6.554 -34.745 1.00 . A A .  80 TRP CZ3  1 1 
        9 13844 1 1  56 TRP H    H 23.774   3.847 -31.647 1.00 . A A .  80 TRP H    1 1 
        9 13845 1 1  56 TRP HA   H 26.160   3.407 -29.946 1.00 . A A .  80 TRP HA   1 1 
        9 13846 1 1  56 TRP HB2  H 26.575   5.810 -29.982 1.00 . A A .  80 TRP HB2  1 1 
        9 13847 1 1  56 TRP HB3  H 26.530   5.171 -31.613 1.00 . A A .  80 TRP HB3  1 1 
        9 13848 1 1  56 TRP HD1  H 24.657   7.561 -29.287 1.00 . A A .  80 TRP HD1  1 1 
        9 13849 1 1  56 TRP HE1  H 23.099   9.022 -30.698 1.00 . A A .  80 TRP HE1  1 1 
        9 13850 1 1  56 TRP HE3  H 25.187   5.198 -33.775 1.00 . A A .  80 TRP HE3  1 1 
        9 13851 1 1  56 TRP HH2  H 22.499   8.029 -35.503 1.00 . A A .  80 TRP HH2  1 1 
        9 13852 1 1  56 TRP HZ2  H 22.218   9.178 -33.347 1.00 . A A .  80 TRP HZ2  1 1 
        9 13853 1 1  56 TRP HZ3  H 23.957   6.079 -35.711 1.00 . A A .  80 TRP HZ3  1 1 
        9 13854 1 1  56 TRP N    N 24.534   3.376 -31.250 1.00 . A A .  80 TRP N    1 1 
        9 13855 1 1  56 TRP NE1  N 23.592   8.252 -31.050 1.00 . A A .  80 TRP NE1  1 1 
        9 13856 1 1  56 TRP O    O 23.291   4.670 -29.016 1.00 . A A .  80 TRP O    1 1 
        9 13857 1 1  57 ASP C    C 25.251   4.938 -25.570 1.00 . A A .  81 ASP C    1 1 
        9 13858 1 1  57 ASP CA   C 24.439   3.990 -26.474 1.00 . A A .  81 ASP CA   1 1 
        9 13859 1 1  57 ASP CB   C 24.388   2.546 -25.891 1.00 . A A .  81 ASP CB   1 1 
        9 13860 1 1  57 ASP CG   C 23.538   2.413 -24.609 1.00 . A A .  81 ASP CG   1 1 
        9 13861 1 1  57 ASP H    H 26.020   3.680 -27.832 1.00 . A A .  81 ASP H    1 1 
        9 13862 1 1  57 ASP HA   H 23.425   4.377 -26.574 1.00 . A A .  81 ASP HA   1 1 
        9 13863 1 1  57 ASP HB2  H 23.982   1.885 -26.654 1.00 . A A .  81 ASP HB2  1 1 
        9 13864 1 1  57 ASP HB3  H 25.401   2.212 -25.671 1.00 . A A .  81 ASP HB3  1 1 
        9 13865 1 1  57 ASP N    N 25.082   3.949 -27.794 1.00 . A A .  81 ASP N    1 1 
        9 13866 1 1  57 ASP O    O 26.170   4.514 -24.861 1.00 . A A .  81 ASP O    1 1 
        9 13867 1 1  57 ASP OD1  O 24.002   2.794 -23.512 1.00 . A A .  81 ASP OD1  1 1 
        9 13868 1 1  57 ASP OD2  O 22.380   1.950 -24.696 1.00 . A A .  81 ASP OD2  1 1 
        9 13869 1 1  58 ILE C    C 24.555   7.858 -23.854 1.00 . A A .  82 ILE C    1 1 
        9 13870 1 1  58 ILE CA   C 25.597   7.299 -24.853 1.00 . A A .  82 ILE CA   1 1 
        9 13871 1 1  58 ILE CB   C 26.207   8.481 -25.750 1.00 . A A .  82 ILE CB   1 1 
        9 13872 1 1  58 ILE CD1  C 27.102   7.069 -27.772 1.00 . A A .  82 ILE CD1  1 1 
        9 13873 1 1  58 ILE CG1  C 27.414   8.030 -26.655 1.00 . A A .  82 ILE CG1  1 1 
        9 13874 1 1  58 ILE CG2  C 26.652   9.669 -24.873 1.00 . A A .  82 ILE CG2  1 1 
        9 13875 1 1  58 ILE H    H 24.245   6.516 -26.290 1.00 . A A .  82 ILE H    1 1 
        9 13876 1 1  58 ILE HA   H 26.412   6.850 -24.286 1.00 . A A .  82 ILE HA   1 1 
        9 13877 1 1  58 ILE HB   H 25.414   8.845 -26.398 1.00 . A A .  82 ILE HB   1 1 
        9 13878 1 1  58 ILE HD11 H 26.353   7.498 -28.426 1.00 . A A .  82 ILE HD11 1 1 
        9 13879 1 1  58 ILE HD12 H 26.734   6.140 -27.364 1.00 . A A .  82 ILE HD12 1 1 
        9 13880 1 1  58 ILE HD13 H 28.000   6.878 -28.338 1.00 . A A .  82 ILE HD13 1 1 
        9 13881 1 1  58 ILE HG12 H 27.854   8.901 -27.120 1.00 . A A .  82 ILE HG12 1 1 
        9 13882 1 1  58 ILE HG13 H 28.161   7.563 -26.032 1.00 . A A .  82 ILE HG13 1 1 
        9 13883 1 1  58 ILE HG21 H 27.420   9.348 -24.175 1.00 . A A .  82 ILE HG21 1 1 
        9 13884 1 1  58 ILE HG22 H 25.807  10.054 -24.315 1.00 . A A .  82 ILE HG22 1 1 
        9 13885 1 1  58 ILE HG23 H 27.047  10.458 -25.499 1.00 . A A .  82 ILE HG23 1 1 
        9 13886 1 1  58 ILE N    N 24.944   6.244 -25.659 1.00 . A A .  82 ILE N    1 1 
        9 13887 1 1  58 ILE O    O 23.394   8.075 -24.218 1.00 . A A .  82 ILE O    1 1 
        9 13888 1 1  59 LYS C    C 24.794   9.890 -20.899 1.00 . A A .  83 LYS C    1 1 
        9 13889 1 1  59 LYS CA   C 24.147   8.621 -21.504 1.00 . A A .  83 LYS CA   1 1 
        9 13890 1 1  59 LYS CB   C 23.912   7.520 -20.420 1.00 . A A .  83 LYS CB   1 1 
        9 13891 1 1  59 LYS CD   C 26.024   7.598 -18.867 1.00 . A A .  83 LYS CD   1 1 
        9 13892 1 1  59 LYS CE   C 27.322   6.881 -18.470 1.00 . A A .  83 LYS CE   1 1 
        9 13893 1 1  59 LYS CG   C 25.189   6.796 -19.899 1.00 . A A .  83 LYS CG   1 1 
        9 13894 1 1  59 LYS H    H 25.908   7.818 -22.379 1.00 . A A .  83 LYS H    1 1 
        9 13895 1 1  59 LYS HA   H 23.187   8.913 -21.919 1.00 . A A .  83 LYS HA   1 1 
        9 13896 1 1  59 LYS HB2  H 23.398   7.962 -19.574 1.00 . A A .  83 LYS HB2  1 1 
        9 13897 1 1  59 LYS HB3  H 23.260   6.767 -20.850 1.00 . A A .  83 LYS HB3  1 1 
        9 13898 1 1  59 LYS HD2  H 26.283   8.561 -19.293 1.00 . A A .  83 LYS HD2  1 1 
        9 13899 1 1  59 LYS HD3  H 25.423   7.758 -17.977 1.00 . A A .  83 LYS HD3  1 1 
        9 13900 1 1  59 LYS HE2  H 27.081   5.923 -18.023 1.00 . A A .  83 LYS HE2  1 1 
        9 13901 1 1  59 LYS HE3  H 27.933   6.719 -19.351 1.00 . A A .  83 LYS HE3  1 1 
        9 13902 1 1  59 LYS HG2  H 24.890   5.865 -19.433 1.00 . A A .  83 LYS HG2  1 1 
        9 13903 1 1  59 LYS HG3  H 25.821   6.567 -20.753 1.00 . A A .  83 LYS HG3  1 1 
        9 13904 1 1  59 LYS HZ1  H 28.252   8.630 -17.852 1.00 . A A .  83 LYS HZ1  1 1 
        9 13905 1 1  59 LYS HZ2  H 29.023   7.221 -17.334 1.00 . A A .  83 LYS HZ2  1 1 
        9 13906 1 1  59 LYS HZ3  H 27.590   7.720 -16.589 1.00 . A A .  83 LYS HZ3  1 1 
        9 13907 1 1  59 LYS N    N 24.985   8.059 -22.593 1.00 . A A .  83 LYS N    1 1 
        9 13908 1 1  59 LYS NZ   N 28.098   7.667 -17.494 1.00 . A A .  83 LYS NZ   1 1 
        9 13909 1 1  59 LYS O    O 24.225  10.525 -20.011 1.00 . A A .  83 LYS O    1 1 
        9 13910 1 1  60 GLU C    C 26.811  12.474 -21.958 1.00 . A A .  84 GLU C    1 1 
        9 13911 1 1  60 GLU CA   C 26.806  11.365 -20.893 1.00 . A A .  84 GLU CA   1 1 
        9 13912 1 1  60 GLU CB   C 28.253  10.881 -20.588 1.00 . A A .  84 GLU CB   1 1 
        9 13913 1 1  60 GLU CD   C 30.611  11.477 -19.782 1.00 . A A .  84 GLU CD   1 1 
        9 13914 1 1  60 GLU CG   C 29.197  11.983 -20.071 1.00 . A A .  84 GLU CG   1 1 
        9 13915 1 1  60 GLU H    H 26.362   9.692 -22.113 1.00 . A A .  84 GLU H    1 1 
        9 13916 1 1  60 GLU HA   H 26.354  11.747 -19.976 1.00 . A A .  84 GLU HA   1 1 
        9 13917 1 1  60 GLU HB2  H 28.206  10.099 -19.834 1.00 . A A .  84 GLU HB2  1 1 
        9 13918 1 1  60 GLU HB3  H 28.684  10.456 -21.495 1.00 . A A .  84 GLU HB3  1 1 
        9 13919 1 1  60 GLU HG2  H 29.247  12.773 -20.816 1.00 . A A .  84 GLU HG2  1 1 
        9 13920 1 1  60 GLU HG3  H 28.770  12.395 -19.160 1.00 . A A .  84 GLU HG3  1 1 
        9 13921 1 1  60 GLU N    N 26.001  10.225 -21.381 1.00 . A A .  84 GLU N    1 1 
        9 13922 1 1  60 GLU O    O 26.700  12.180 -23.146 1.00 . A A .  84 GLU O    1 1 
        9 13923 1 1  60 GLU OE1  O 30.869  11.009 -18.652 1.00 . A A .  84 GLU OE1  1 1 
        9 13924 1 1  60 GLU OE2  O 31.471  11.542 -20.681 1.00 . A A .  84 GLU OE2  1 1 
        9 13925 1 1  61 GLU C    C 27.834  14.828 -23.641 1.00 . A A .  85 GLU C    1 1 
        9 13926 1 1  61 GLU CA   C 26.918  14.931 -22.397 1.00 . A A .  85 GLU CA   1 1 
        9 13927 1 1  61 GLU CB   C 27.285  16.195 -21.579 1.00 . A A .  85 GLU CB   1 1 
        9 13928 1 1  61 GLU CD   C 29.011  17.424 -20.138 1.00 . A A .  85 GLU CD   1 1 
        9 13929 1 1  61 GLU CG   C 28.707  16.178 -20.974 1.00 . A A .  85 GLU CG   1 1 
        9 13930 1 1  61 GLU H    H 27.146  13.872 -20.566 1.00 . A A .  85 GLU H    1 1 
        9 13931 1 1  61 GLU HA   H 25.890  15.026 -22.727 1.00 . A A .  85 GLU HA   1 1 
        9 13932 1 1  61 GLU HB2  H 27.196  17.070 -22.217 1.00 . A A .  85 GLU HB2  1 1 
        9 13933 1 1  61 GLU HB3  H 26.575  16.291 -20.765 1.00 . A A .  85 GLU HB3  1 1 
        9 13934 1 1  61 GLU HG2  H 28.806  15.298 -20.346 1.00 . A A .  85 GLU HG2  1 1 
        9 13935 1 1  61 GLU HG3  H 29.432  16.106 -21.785 1.00 . A A .  85 GLU HG3  1 1 
        9 13936 1 1  61 GLU N    N 26.975  13.735 -21.522 1.00 . A A .  85 GLU N    1 1 
        9 13937 1 1  61 GLU O    O 28.961  14.309 -23.577 1.00 . A A .  85 GLU O    1 1 
        9 13938 1 1  61 GLU OE1  O 28.684  17.439 -18.935 1.00 . A A .  85 GLU OE1  1 1 
        9 13939 1 1  61 GLU OE2  O 29.560  18.405 -20.685 1.00 . A A .  85 GLU OE2  1 1 
        9 13940 1 1  62 VAL C    C 27.925  16.813 -26.611 1.00 . A A .  86 VAL C    1 1 
        9 13941 1 1  62 VAL CA   C 28.017  15.377 -26.056 1.00 . A A .  86 VAL CA   1 1 
        9 13942 1 1  62 VAL CB   C 27.441  14.339 -27.100 1.00 . A A .  86 VAL CB   1 1 
        9 13943 1 1  62 VAL CG1  C 27.736  12.873 -26.669 1.00 . A A .  86 VAL CG1  1 1 
        9 13944 1 1  62 VAL CG2  C 25.928  14.566 -27.337 1.00 . A A .  86 VAL CG2  1 1 
        9 13945 1 1  62 VAL H    H 26.395  15.666 -24.742 1.00 . A A .  86 VAL H    1 1 
        9 13946 1 1  62 VAL HA   H 29.064  15.138 -25.881 1.00 . A A .  86 VAL HA   1 1 
        9 13947 1 1  62 VAL HB   H 27.954  14.504 -28.049 1.00 . A A .  86 VAL HB   1 1 
        9 13948 1 1  62 VAL HG11 H 28.808  12.730 -26.579 1.00 . A A .  86 VAL HG11 1 1 
        9 13949 1 1  62 VAL HG12 H 27.350  12.180 -27.410 1.00 . A A .  86 VAL HG12 1 1 
        9 13950 1 1  62 VAL HG13 H 27.267  12.667 -25.714 1.00 . A A .  86 VAL HG13 1 1 
        9 13951 1 1  62 VAL HG21 H 25.555  13.865 -28.076 1.00 . A A .  86 VAL HG21 1 1 
        9 13952 1 1  62 VAL HG22 H 25.762  15.575 -27.694 1.00 . A A .  86 VAL HG22 1 1 
        9 13953 1 1  62 VAL HG23 H 25.384  14.425 -26.409 1.00 . A A .  86 VAL HG23 1 1 
        9 13954 1 1  62 VAL N    N 27.307  15.315 -24.774 1.00 . A A .  86 VAL N    1 1 
        9 13955 1 1  62 VAL O    O 27.008  17.566 -26.256 1.00 . A A .  86 VAL O    1 1 
        9 13956 1 1  63 ASP C    C 28.157  18.265 -29.545 1.00 . A A .  87 ASP C    1 1 
        9 13957 1 1  63 ASP CA   C 28.897  18.463 -28.203 1.00 . A A .  87 ASP CA   1 1 
        9 13958 1 1  63 ASP CB   C 30.364  18.941 -28.453 1.00 . A A .  87 ASP CB   1 1 
        9 13959 1 1  63 ASP CG   C 31.026  19.513 -27.192 1.00 . A A .  87 ASP CG   1 1 
        9 13960 1 1  63 ASP H    H 29.667  16.589 -27.559 1.00 . A A .  87 ASP H    1 1 
        9 13961 1 1  63 ASP HA   H 28.370  19.214 -27.619 1.00 . A A .  87 ASP HA   1 1 
        9 13962 1 1  63 ASP HB2  H 30.953  18.104 -28.813 1.00 . A A .  87 ASP HB2  1 1 
        9 13963 1 1  63 ASP HB3  H 30.367  19.713 -29.221 1.00 . A A .  87 ASP HB3  1 1 
        9 13964 1 1  63 ASP N    N 28.902  17.191 -27.441 1.00 . A A .  87 ASP N    1 1 
        9 13965 1 1  63 ASP O    O 27.992  17.125 -29.983 1.00 . A A .  87 ASP O    1 1 
        9 13966 1 1  63 ASP OD1  O 30.793  20.701 -26.878 1.00 . A A .  87 ASP OD1  1 1 
        9 13967 1 1  63 ASP OD2  O 31.781  18.791 -26.513 1.00 . A A .  87 ASP OD2  1 1 
        9 13968 1 1  64 PRO C    C 28.131  18.841 -32.666 1.00 . A A .  88 PRO C    1 1 
        9 13969 1 1  64 PRO CA   C 27.095  19.263 -31.594 1.00 . A A .  88 PRO CA   1 1 
        9 13970 1 1  64 PRO CB   C 26.552  20.691 -31.860 1.00 . A A .  88 PRO CB   1 1 
        9 13971 1 1  64 PRO CD   C 27.721  20.786 -29.768 1.00 . A A .  88 PRO CD   1 1 
        9 13972 1 1  64 PRO CG   C 27.416  21.585 -31.021 1.00 . A A .  88 PRO CG   1 1 
        9 13973 1 1  64 PRO HA   H 26.270  18.551 -31.600 1.00 . A A .  88 PRO HA   1 1 
        9 13974 1 1  64 PRO HB2  H 26.621  20.938 -32.917 1.00 . A A .  88 PRO HB2  1 1 
        9 13975 1 1  64 PRO HB3  H 25.510  20.747 -31.554 1.00 . A A .  88 PRO HB3  1 1 
        9 13976 1 1  64 PRO HD2  H 28.696  21.053 -29.378 1.00 . A A .  88 PRO HD2  1 1 
        9 13977 1 1  64 PRO HD3  H 26.962  20.945 -29.008 1.00 . A A .  88 PRO HD3  1 1 
        9 13978 1 1  64 PRO HG2  H 28.332  21.830 -31.553 1.00 . A A .  88 PRO HG2  1 1 
        9 13979 1 1  64 PRO HG3  H 26.881  22.497 -30.769 1.00 . A A .  88 PRO HG3  1 1 
        9 13980 1 1  64 PRO N    N 27.702  19.368 -30.238 1.00 . A A .  88 PRO N    1 1 
        9 13981 1 1  64 PRO O    O 27.767  18.467 -33.782 1.00 . A A .  88 PRO O    1 1 
        9 13982 1 1  65 SER C    C 31.001  17.078 -32.917 1.00 . A A .  89 SER C    1 1 
        9 13983 1 1  65 SER CA   C 30.552  18.534 -33.166 1.00 . A A .  89 SER CA   1 1 
        9 13984 1 1  65 SER CB   C 31.709  19.532 -32.936 1.00 . A A .  89 SER CB   1 1 
        9 13985 1 1  65 SER H    H 29.633  19.242 -31.403 1.00 . A A .  89 SER H    1 1 
        9 13986 1 1  65 SER HA   H 30.232  18.616 -34.203 1.00 . A A .  89 SER HA   1 1 
        9 13987 1 1  65 SER HB2  H 32.070  19.456 -31.919 1.00 . A A .  89 SER HB2  1 1 
        9 13988 1 1  65 SER HB3  H 32.521  19.322 -33.625 1.00 . A A .  89 SER HB3  1 1 
        9 13989 1 1  65 SER HG   H 30.448  20.857 -33.663 1.00 . A A .  89 SER HG   1 1 
        9 13990 1 1  65 SER N    N 29.426  18.911 -32.299 1.00 . A A .  89 SER N    1 1 
        9 13991 1 1  65 SER O    O 31.978  16.629 -33.517 1.00 . A A .  89 SER O    1 1 
        9 13992 1 1  65 SER OG   O 31.268  20.867 -33.154 1.00 . A A .  89 SER OG   1 1 
        9 13993 1 1  66 ASP C    C 30.054  14.145 -33.106 1.00 . A A .  90 ASP C    1 1 
        9 13994 1 1  66 ASP CA   C 30.488  14.900 -31.839 1.00 . A A .  90 ASP CA   1 1 
        9 13995 1 1  66 ASP CB   C 29.673  14.400 -30.606 1.00 . A A .  90 ASP CB   1 1 
        9 13996 1 1  66 ASP CG   C 30.425  14.524 -29.271 1.00 . A A .  90 ASP CG   1 1 
        9 13997 1 1  66 ASP H    H 29.624  16.810 -31.477 1.00 . A A .  90 ASP H    1 1 
        9 13998 1 1  66 ASP HA   H 31.550  14.722 -31.669 1.00 . A A .  90 ASP HA   1 1 
        9 13999 1 1  66 ASP HB2  H 28.754  14.977 -30.531 1.00 . A A .  90 ASP HB2  1 1 
        9 14000 1 1  66 ASP HB3  H 29.399  13.361 -30.752 1.00 . A A .  90 ASP HB3  1 1 
        9 14001 1 1  66 ASP N    N 30.299  16.356 -32.025 1.00 . A A .  90 ASP N    1 1 
        9 14002 1 1  66 ASP O    O 29.040  14.497 -33.718 1.00 . A A .  90 ASP O    1 1 
        9 14003 1 1  66 ASP OD1  O 30.900  15.632 -28.949 1.00 . A A .  90 ASP OD1  1 1 
        9 14004 1 1  66 ASP OD2  O 30.546  13.517 -28.528 1.00 . A A .  90 ASP OD2  1 1 
        9 14005 1 1  67 TRP C    C 31.124  10.892 -34.553 1.00 . A A .  91 TRP C    1 1 
        9 14006 1 1  67 TRP CA   C 30.561  12.313 -34.700 1.00 . A A .  91 TRP CA   1 1 
        9 14007 1 1  67 TRP CB   C 31.142  12.998 -35.985 1.00 . A A .  91 TRP CB   1 1 
        9 14008 1 1  67 TRP CD1  C 33.173  11.962 -37.211 1.00 . A A .  91 TRP CD1  1 1 
        9 14009 1 1  67 TRP CD2  C 33.739  13.356 -35.554 1.00 . A A .  91 TRP CD2  1 1 
        9 14010 1 1  67 TRP CE2  C 34.912  12.851 -36.149 1.00 . A A .  91 TRP CE2  1 1 
        9 14011 1 1  67 TRP CE3  C 33.856  14.250 -34.490 1.00 . A A .  91 TRP CE3  1 1 
        9 14012 1 1  67 TRP CG   C 32.627  12.772 -36.249 1.00 . A A .  91 TRP CG   1 1 
        9 14013 1 1  67 TRP CH2  C 36.261  14.097 -34.677 1.00 . A A .  91 TRP CH2  1 1 
        9 14014 1 1  67 TRP CZ2  C 36.179  13.214 -35.716 1.00 . A A .  91 TRP CZ2  1 1 
        9 14015 1 1  67 TRP CZ3  C 35.115  14.613 -34.064 1.00 . A A .  91 TRP CZ3  1 1 
        9 14016 1 1  67 TRP H    H 31.612  12.879 -32.939 1.00 . A A .  91 TRP H    1 1 
        9 14017 1 1  67 TRP HA   H 29.481  12.235 -34.802 1.00 . A A .  91 TRP HA   1 1 
        9 14018 1 1  67 TRP HB2  H 30.596  12.638 -36.853 1.00 . A A .  91 TRP HB2  1 1 
        9 14019 1 1  67 TRP HB3  H 30.983  14.069 -35.911 1.00 . A A .  91 TRP HB3  1 1 
        9 14020 1 1  67 TRP HD1  H 32.596  11.363 -37.903 1.00 . A A .  91 TRP HD1  1 1 
        9 14021 1 1  67 TRP HE1  H 35.148  11.506 -37.736 1.00 . A A .  91 TRP HE1  1 1 
        9 14022 1 1  67 TRP HE3  H 32.980  14.659 -34.009 1.00 . A A .  91 TRP HE3  1 1 
        9 14023 1 1  67 TRP HH2  H 37.230  14.409 -34.307 1.00 . A A .  91 TRP HH2  1 1 
        9 14024 1 1  67 TRP HZ2  H 37.077  12.827 -36.182 1.00 . A A .  91 TRP HZ2  1 1 
        9 14025 1 1  67 TRP HZ3  H 35.226  15.309 -33.240 1.00 . A A .  91 TRP HZ3  1 1 
        9 14026 1 1  67 TRP N    N 30.834  13.116 -33.491 1.00 . A A .  91 TRP N    1 1 
        9 14027 1 1  67 TRP NE1  N 34.537  12.001 -37.148 1.00 . A A .  91 TRP NE1  1 1 
        9 14028 1 1  67 TRP O    O 31.987  10.639 -33.715 1.00 . A A .  91 TRP O    1 1 
        9 14029 1 1  68 ILE C    C 32.014   8.649 -36.868 1.00 . A A .  92 ILE C    1 1 
        9 14030 1 1  68 ILE CA   C 31.175   8.637 -35.578 1.00 . A A .  92 ILE CA   1 1 
        9 14031 1 1  68 ILE CB   C 30.043   7.548 -35.692 1.00 . A A .  92 ILE CB   1 1 
        9 14032 1 1  68 ILE CD1  C 27.964   6.576 -34.476 1.00 . A A .  92 ILE CD1  1 1 
        9 14033 1 1  68 ILE CG1  C 29.209   7.453 -34.383 1.00 . A A .  92 ILE CG1  1 1 
        9 14034 1 1  68 ILE CG2  C 30.625   6.170 -36.051 1.00 . A A .  92 ILE CG2  1 1 
        9 14035 1 1  68 ILE H    H 29.824  10.228 -35.911 1.00 . A A .  92 ILE H    1 1 
        9 14036 1 1  68 ILE HA   H 31.813   8.392 -34.732 1.00 . A A .  92 ILE HA   1 1 
        9 14037 1 1  68 ILE HB   H 29.381   7.844 -36.501 1.00 . A A .  92 ILE HB   1 1 
        9 14038 1 1  68 ILE HD11 H 28.249   5.563 -34.720 1.00 . A A .  92 ILE HD11 1 1 
        9 14039 1 1  68 ILE HD12 H 27.300   6.960 -35.238 1.00 . A A .  92 ILE HD12 1 1 
        9 14040 1 1  68 ILE HD13 H 27.453   6.583 -33.523 1.00 . A A .  92 ILE HD13 1 1 
        9 14041 1 1  68 ILE HG12 H 29.828   7.049 -33.591 1.00 . A A .  92 ILE HG12 1 1 
        9 14042 1 1  68 ILE HG13 H 28.887   8.444 -34.091 1.00 . A A .  92 ILE HG13 1 1 
        9 14043 1 1  68 ILE HG21 H 31.144   6.222 -37.004 1.00 . A A .  92 ILE HG21 1 1 
        9 14044 1 1  68 ILE HG22 H 29.828   5.440 -36.132 1.00 . A A .  92 ILE HG22 1 1 
        9 14045 1 1  68 ILE HG23 H 31.322   5.849 -35.286 1.00 . A A .  92 ILE HG23 1 1 
        9 14046 1 1  68 ILE N    N 30.614   9.981 -35.388 1.00 . A A .  92 ILE N    1 1 
        9 14047 1 1  68 ILE O    O 31.490   8.945 -37.933 1.00 . A A .  92 ILE O    1 1 
        9 14048 1 1  69 GLY C    C 34.441   6.893 -38.388 1.00 . A A .  93 GLY C    1 1 
        9 14049 1 1  69 GLY CA   C 34.213   8.308 -37.894 1.00 . A A .  93 GLY CA   1 1 
        9 14050 1 1  69 GLY H    H 33.651   8.096 -35.891 1.00 . A A .  93 GLY H    1 1 
        9 14051 1 1  69 GLY HA2  H 33.819   8.926 -38.698 1.00 . A A .  93 GLY HA2  1 1 
        9 14052 1 1  69 GLY HA3  H 35.166   8.724 -37.580 1.00 . A A .  93 GLY HA3  1 1 
        9 14053 1 1  69 GLY N    N 33.306   8.337 -36.757 1.00 . A A .  93 GLY N    1 1 
        9 14054 1 1  69 GLY O    O 34.732   6.006 -37.588 1.00 . A A .  93 GLY O    1 1 
        9 14055 1 1  70 LEU C    C 36.068   5.343 -40.649 1.00 . A A .  94 LEU C    1 1 
        9 14056 1 1  70 LEU CA   C 34.563   5.381 -40.333 1.00 . A A .  94 LEU CA   1 1 
        9 14057 1 1  70 LEU CB   C 33.699   5.220 -41.628 1.00 . A A .  94 LEU CB   1 1 
        9 14058 1 1  70 LEU CD1  C 32.633   3.814 -43.492 1.00 . A A .  94 LEU CD1  1 1 
        9 14059 1 1  70 LEU CD2  C 34.760   2.956 -42.417 1.00 . A A .  94 LEU CD2  1 1 
        9 14060 1 1  70 LEU CG   C 33.464   3.764 -42.191 1.00 . A A .  94 LEU CG   1 1 
        9 14061 1 1  70 LEU H    H 33.981   7.412 -40.265 1.00 . A A .  94 LEU H    1 1 
        9 14062 1 1  70 LEU HA   H 34.309   4.598 -39.627 1.00 . A A .  94 LEU HA   1 1 
        9 14063 1 1  70 LEU HB2  H 32.723   5.648 -41.425 1.00 . A A .  94 LEU HB2  1 1 
        9 14064 1 1  70 LEU HB3  H 34.157   5.816 -42.415 1.00 . A A .  94 LEU HB3  1 1 
        9 14065 1 1  70 LEU HD11 H 32.460   2.809 -43.853 1.00 . A A .  94 LEU HD11 1 1 
        9 14066 1 1  70 LEU HD12 H 33.158   4.382 -44.250 1.00 . A A .  94 LEU HD12 1 1 
        9 14067 1 1  70 LEU HD13 H 31.676   4.286 -43.290 1.00 . A A .  94 LEU HD13 1 1 
        9 14068 1 1  70 LEU HD21 H 35.274   2.820 -41.473 1.00 . A A .  94 LEU HD21 1 1 
        9 14069 1 1  70 LEU HD22 H 35.416   3.481 -43.102 1.00 . A A .  94 LEU HD22 1 1 
        9 14070 1 1  70 LEU HD23 H 34.521   1.986 -42.830 1.00 . A A .  94 LEU HD23 1 1 
        9 14071 1 1  70 LEU HG   H 32.871   3.210 -41.466 1.00 . A A .  94 LEU HG   1 1 
        9 14072 1 1  70 LEU N    N 34.283   6.673 -39.700 1.00 . A A .  94 LEU N    1 1 
        9 14073 1 1  70 LEU O    O 36.528   6.067 -41.532 1.00 . A A .  94 LEU O    1 1 
        9 14074 1 1  71 TYR C    C 38.450   2.785 -40.466 1.00 . A A .  95 TYR C    1 1 
        9 14075 1 1  71 TYR CA   C 38.256   4.274 -40.149 1.00 . A A .  95 TYR CA   1 1 
        9 14076 1 1  71 TYR CB   C 39.075   4.663 -38.890 1.00 . A A .  95 TYR CB   1 1 
        9 14077 1 1  71 TYR CD1  C 39.335   7.198 -39.011 1.00 . A A .  95 TYR CD1  1 1 
        9 14078 1 1  71 TYR CD2  C 37.982   6.307 -37.272 1.00 . A A .  95 TYR CD2  1 1 
        9 14079 1 1  71 TYR CE1  C 39.092   8.479 -38.557 1.00 . A A .  95 TYR CE1  1 1 
        9 14080 1 1  71 TYR CE2  C 37.733   7.582 -36.811 1.00 . A A .  95 TYR CE2  1 1 
        9 14081 1 1  71 TYR CG   C 38.794   6.084 -38.377 1.00 . A A .  95 TYR CG   1 1 
        9 14082 1 1  71 TYR CZ   C 38.285   8.667 -37.455 1.00 . A A .  95 TYR CZ   1 1 
        9 14083 1 1  71 TYR H    H 36.389   4.029 -39.187 1.00 . A A .  95 TYR H    1 1 
        9 14084 1 1  71 TYR HA   H 38.585   4.870 -41.000 1.00 . A A .  95 TYR HA   1 1 
        9 14085 1 1  71 TYR HB2  H 38.856   3.963 -38.087 1.00 . A A .  95 TYR HB2  1 1 
        9 14086 1 1  71 TYR HB3  H 40.132   4.601 -39.119 1.00 . A A .  95 TYR HB3  1 1 
        9 14087 1 1  71 TYR HD1  H 39.964   7.048 -39.876 1.00 . A A .  95 TYR HD1  1 1 
        9 14088 1 1  71 TYR HD2  H 37.545   5.457 -36.756 1.00 . A A .  95 TYR HD2  1 1 
        9 14089 1 1  71 TYR HE1  H 39.530   9.323 -39.070 1.00 . A A .  95 TYR HE1  1 1 
        9 14090 1 1  71 TYR HE2  H 37.095   7.727 -35.947 1.00 . A A .  95 TYR HE2  1 1 
        9 14091 1 1  71 TYR HH   H 37.834  10.523 -37.728 1.00 . A A .  95 TYR HH   1 1 
        9 14092 1 1  71 TYR N    N 36.819   4.515 -39.914 1.00 . A A .  95 TYR N    1 1 
        9 14093 1 1  71 TYR O    O 37.887   1.947 -39.773 1.00 . A A .  95 TYR O    1 1 
        9 14094 1 1  71 TYR OH   O 38.042   9.945 -36.987 1.00 . A A .  95 TYR OH   1 1 
        9 14095 1 1  72 HIS C    C 40.619   0.460 -40.925 1.00 . A A .  96 HIS C    1 1 
        9 14096 1 1  72 HIS CA   C 39.513   1.035 -41.846 1.00 . A A .  96 HIS CA   1 1 
        9 14097 1 1  72 HIS CB   C 39.891   0.886 -43.346 1.00 . A A .  96 HIS CB   1 1 
        9 14098 1 1  72 HIS CD2  C 41.881   1.346 -44.936 1.00 . A A .  96 HIS CD2  1 1 
        9 14099 1 1  72 HIS CE1  C 43.034   2.730 -43.689 1.00 . A A .  96 HIS CE1  1 1 
        9 14100 1 1  72 HIS CG   C 41.203   1.500 -43.779 1.00 . A A .  96 HIS CG   1 1 
        9 14101 1 1  72 HIS H    H 39.605   3.158 -42.064 1.00 . A A .  96 HIS H    1 1 
        9 14102 1 1  72 HIS HA   H 38.600   0.465 -41.675 1.00 . A A .  96 HIS HA   1 1 
        9 14103 1 1  72 HIS HB2  H 39.936  -0.167 -43.598 1.00 . A A .  96 HIS HB2  1 1 
        9 14104 1 1  72 HIS HB3  H 39.112   1.344 -43.947 1.00 . A A .  96 HIS HB3  1 1 
        9 14105 1 1  72 HIS HD1  H 41.749   2.677 -42.106 1.00 . A A .  96 HIS HD1  1 1 
        9 14106 1 1  72 HIS HD2  H 41.567   0.743 -45.780 1.00 . A A .  96 HIS HD2  1 1 
        9 14107 1 1  72 HIS HE1  H 43.806   3.404 -43.338 1.00 . A A .  96 HIS HE1  1 1 
        9 14108 1 1  72 HIS HE2  H 43.754   2.096 -45.497 1.00 . A A .  96 HIS HE2  1 1 
        9 14109 1 1  72 HIS N    N 39.229   2.449 -41.507 1.00 . A A .  96 HIS N    1 1 
        9 14110 1 1  72 HIS ND1  N 41.956   2.380 -43.019 1.00 . A A .  96 HIS ND1  1 1 
        9 14111 1 1  72 HIS NE2  N 43.012   2.117 -44.855 1.00 . A A .  96 HIS NE2  1 1 
        9 14112 1 1  72 HIS O    O 41.548   1.186 -40.531 1.00 . A A .  96 HIS O    1 1 
        9 14113 1 1  73 ILE C    C 42.612  -1.988 -40.843 1.00 . A A .  97 ILE C    1 1 
        9 14114 1 1  73 ILE CA   C 41.508  -1.588 -39.841 1.00 . A A .  97 ILE CA   1 1 
        9 14115 1 1  73 ILE CB   C 40.917  -2.881 -39.140 1.00 . A A .  97 ILE CB   1 1 
        9 14116 1 1  73 ILE CD1  C 40.049  -1.620 -37.049 1.00 . A A .  97 ILE CD1  1 1 
        9 14117 1 1  73 ILE CG1  C 39.708  -2.535 -38.209 1.00 . A A .  97 ILE CG1  1 1 
        9 14118 1 1  73 ILE CG2  C 42.022  -3.644 -38.349 1.00 . A A .  97 ILE CG2  1 1 
        9 14119 1 1  73 ILE H    H 39.646  -1.281 -40.796 1.00 . A A .  97 ILE H    1 1 
        9 14120 1 1  73 ILE HA   H 41.940  -0.945 -39.074 1.00 . A A .  97 ILE HA   1 1 
        9 14121 1 1  73 ILE HB   H 40.563  -3.547 -39.923 1.00 . A A .  97 ILE HB   1 1 
        9 14122 1 1  73 ILE HD11 H 40.395  -0.669 -37.429 1.00 . A A .  97 ILE HD11 1 1 
        9 14123 1 1  73 ILE HD12 H 40.824  -2.071 -36.446 1.00 . A A .  97 ILE HD12 1 1 
        9 14124 1 1  73 ILE HD13 H 39.169  -1.466 -36.443 1.00 . A A .  97 ILE HD13 1 1 
        9 14125 1 1  73 ILE HG12 H 38.934  -2.052 -38.792 1.00 . A A .  97 ILE HG12 1 1 
        9 14126 1 1  73 ILE HG13 H 39.299  -3.450 -37.794 1.00 . A A .  97 ILE HG13 1 1 
        9 14127 1 1  73 ILE HG21 H 42.819  -3.938 -39.022 1.00 . A A .  97 ILE HG21 1 1 
        9 14128 1 1  73 ILE HG22 H 41.606  -4.531 -37.889 1.00 . A A .  97 ILE HG22 1 1 
        9 14129 1 1  73 ILE HG23 H 42.432  -3.003 -37.575 1.00 . A A .  97 ILE HG23 1 1 
        9 14130 1 1  73 ILE N    N 40.477  -0.826 -40.562 1.00 . A A .  97 ILE N    1 1 
        9 14131 1 1  73 ILE O    O 42.516  -3.019 -41.520 1.00 . A A .  97 ILE O    1 1 
        9 14132 1 1  74 ASP C    C 46.055  -0.861 -41.151 1.00 . A A .  98 ASP C    1 1 
        9 14133 1 1  74 ASP CA   C 44.779  -1.328 -41.866 1.00 . A A .  98 ASP CA   1 1 
        9 14134 1 1  74 ASP CB   C 44.584  -0.566 -43.203 1.00 . A A .  98 ASP CB   1 1 
        9 14135 1 1  74 ASP CG   C 45.678  -0.872 -44.244 1.00 . A A .  98 ASP CG   1 1 
        9 14136 1 1  74 ASP H    H 43.585  -0.272 -40.481 1.00 . A A .  98 ASP H    1 1 
        9 14137 1 1  74 ASP HA   H 44.865  -2.397 -42.072 1.00 . A A .  98 ASP HA   1 1 
        9 14138 1 1  74 ASP HB2  H 43.621  -0.839 -43.624 1.00 . A A .  98 ASP HB2  1 1 
        9 14139 1 1  74 ASP HB3  H 44.575   0.505 -43.008 1.00 . A A .  98 ASP HB3  1 1 
        9 14140 1 1  74 ASP N    N 43.620  -1.108 -40.987 1.00 . A A .  98 ASP N    1 1 
        9 14141 1 1  74 ASP O    O 46.054   0.196 -40.496 1.00 . A A .  98 ASP O    1 1 
        9 14142 1 1  74 ASP OD1  O 45.552  -1.882 -44.971 1.00 . A A .  98 ASP OD1  1 1 
        9 14143 1 1  74 ASP OD2  O 46.666  -0.108 -44.343 1.00 . A A .  98 ASP OD2  1 1 
        9 14144 1 1  75 GLU C    C 49.097  -0.218 -41.561 1.00 . A A .  99 GLU C    1 1 
        9 14145 1 1  75 GLU CA   C 48.444  -1.330 -40.716 1.00 . A A .  99 GLU CA   1 1 
        9 14146 1 1  75 GLU CB   C 49.327  -2.600 -40.661 1.00 . A A .  99 GLU CB   1 1 
        9 14147 1 1  75 GLU CD   C 51.554  -3.676 -39.963 1.00 . A A .  99 GLU CD   1 1 
        9 14148 1 1  75 GLU CG   C 50.670  -2.419 -39.930 1.00 . A A .  99 GLU CG   1 1 
        9 14149 1 1  75 GLU H    H 47.041  -2.480 -41.796 1.00 . A A .  99 GLU H    1 1 
        9 14150 1 1  75 GLU HA   H 48.292  -0.964 -39.698 1.00 . A A .  99 GLU HA   1 1 
        9 14151 1 1  75 GLU HB2  H 48.772  -3.381 -40.156 1.00 . A A .  99 GLU HB2  1 1 
        9 14152 1 1  75 GLU HB3  H 49.530  -2.925 -41.677 1.00 . A A .  99 GLU HB3  1 1 
        9 14153 1 1  75 GLU HG2  H 51.206  -1.595 -40.395 1.00 . A A .  99 GLU HG2  1 1 
        9 14154 1 1  75 GLU HG3  H 50.472  -2.159 -38.896 1.00 . A A .  99 GLU HG3  1 1 
        9 14155 1 1  75 GLU N    N 47.135  -1.652 -41.288 1.00 . A A .  99 GLU N    1 1 
        9 14156 1 1  75 GLU O    O 49.775  -0.483 -42.565 1.00 . A A .  99 GLU O    1 1 
        9 14157 1 1  75 GLU OE1  O 51.282  -4.624 -39.205 1.00 . A A .  99 GLU OE1  1 1 
        9 14158 1 1  75 GLU OE2  O 52.515  -3.725 -40.761 1.00 . A A .  99 GLU OE2  1 1 
        9 14159 1 1  76 ASN C    C 49.319   3.366 -40.721 1.00 . A A . 100 ASN C    1 1 
        9 14160 1 1  76 ASN CA   C 49.318   2.253 -41.796 1.00 . A A . 100 ASN CA   1 1 
        9 14161 1 1  76 ASN CB   C 48.407   2.603 -43.023 1.00 . A A . 100 ASN CB   1 1 
        9 14162 1 1  76 ASN CG   C 48.990   3.658 -43.974 1.00 . A A . 100 ASN CG   1 1 
        9 14163 1 1  76 ASN H    H 48.262   1.124 -40.358 1.00 . A A . 100 ASN H    1 1 
        9 14164 1 1  76 ASN HA   H 50.339   2.088 -42.130 1.00 . A A . 100 ASN HA   1 1 
        9 14165 1 1  76 ASN HB2  H 48.240   1.702 -43.603 1.00 . A A . 100 ASN HB2  1 1 
        9 14166 1 1  76 ASN HB3  H 47.449   2.957 -42.665 1.00 . A A . 100 ASN HB3  1 1 
        9 14167 1 1  76 ASN HD21 H 50.062   2.266 -44.906 1.00 . A A . 100 ASN HD21 1 1 
        9 14168 1 1  76 ASN HD22 H 50.245   3.876 -45.504 1.00 . A A . 100 ASN HD22 1 1 
        9 14169 1 1  76 ASN N    N 48.830   1.022 -41.149 1.00 . A A . 100 ASN N    1 1 
        9 14170 1 1  76 ASN ND2  N 49.851   3.224 -44.888 1.00 . A A . 100 ASN ND2  1 1 
        9 14171 1 1  76 ASN O    O 49.011   3.063 -39.554 1.00 . A A . 100 ASN O    1 1 
        9 14172 1 1  76 ASN OD1  O 48.687   4.853 -43.871 1.00 . A A . 100 ASN OD1  1 1 
        9 14173 1 1  77 SER C    C 48.577   5.808 -39.175 1.00 . A A . 101 SER C    1 1 
        9 14174 1 1  77 SER CA   C 49.716   5.824 -40.236 1.00 . A A . 101 SER CA   1 1 
        9 14175 1 1  77 SER CB   C 49.592   7.095 -41.125 1.00 . A A . 101 SER CB   1 1 
        9 14176 1 1  77 SER H    H 49.928   4.750 -42.046 1.00 . A A . 101 SER H    1 1 
        9 14177 1 1  77 SER HA   H 50.682   5.823 -39.746 1.00 . A A . 101 SER HA   1 1 
        9 14178 1 1  77 SER HB2  H 48.592   7.150 -41.548 1.00 . A A . 101 SER HB2  1 1 
        9 14179 1 1  77 SER HB3  H 49.772   7.980 -40.526 1.00 . A A . 101 SER HB3  1 1 
        9 14180 1 1  77 SER HG   H 50.089   6.770 -43.003 1.00 . A A . 101 SER HG   1 1 
        9 14181 1 1  77 SER N    N 49.668   4.624 -41.117 1.00 . A A . 101 SER N    1 1 
        9 14182 1 1  77 SER O    O 47.419   5.913 -39.556 1.00 . A A . 101 SER O    1 1 
        9 14183 1 1  77 SER OG   O 50.530   7.074 -42.195 1.00 . A A . 101 SER OG   1 1 
        9 14184 1 1  78 PRO C    C 46.730   6.350 -36.645 1.00 . A A . 102 PRO C    1 1 
        9 14185 1 1  78 PRO CA   C 47.896   5.341 -36.760 1.00 . A A . 102 PRO CA   1 1 
        9 14186 1 1  78 PRO CB   C 48.753   5.331 -35.465 1.00 . A A . 102 PRO CB   1 1 
        9 14187 1 1  78 PRO CD   C 50.287   5.625 -37.283 1.00 . A A . 102 PRO CD   1 1 
        9 14188 1 1  78 PRO CG   C 50.125   4.958 -35.933 1.00 . A A . 102 PRO CG   1 1 
        9 14189 1 1  78 PRO HA   H 47.463   4.349 -36.903 1.00 . A A . 102 PRO HA   1 1 
        9 14190 1 1  78 PRO HB2  H 48.747   6.316 -34.998 1.00 . A A . 102 PRO HB2  1 1 
        9 14191 1 1  78 PRO HB3  H 48.361   4.602 -34.760 1.00 . A A . 102 PRO HB3  1 1 
        9 14192 1 1  78 PRO HD2  H 50.652   6.637 -37.169 1.00 . A A . 102 PRO HD2  1 1 
        9 14193 1 1  78 PRO HD3  H 50.964   5.050 -37.909 1.00 . A A . 102 PRO HD3  1 1 
        9 14194 1 1  78 PRO HG2  H 50.871   5.323 -35.237 1.00 . A A . 102 PRO HG2  1 1 
        9 14195 1 1  78 PRO HG3  H 50.205   3.879 -36.030 1.00 . A A . 102 PRO HG3  1 1 
        9 14196 1 1  78 PRO N    N 48.904   5.626 -37.843 1.00 . A A . 102 PRO N    1 1 
        9 14197 1 1  78 PRO O    O 45.694   6.032 -36.048 1.00 . A A . 102 PRO O    1 1 
        9 14198 1 1  79 ALA C    C 44.708   8.157 -38.184 1.00 . A A . 103 ALA C    1 1 
        9 14199 1 1  79 ALA CA   C 45.843   8.582 -37.228 1.00 . A A . 103 ALA CA   1 1 
        9 14200 1 1  79 ALA CB   C 46.424   9.937 -37.648 1.00 . A A . 103 ALA CB   1 1 
        9 14201 1 1  79 ALA H    H 47.787   7.778 -37.572 1.00 . A A . 103 ALA H    1 1 
        9 14202 1 1  79 ALA HA   H 45.436   8.686 -36.225 1.00 . A A . 103 ALA HA   1 1 
        9 14203 1 1  79 ALA HB1  H 45.646  10.690 -37.625 1.00 . A A . 103 ALA HB1  1 1 
        9 14204 1 1  79 ALA HB2  H 46.827   9.872 -38.651 1.00 . A A . 103 ALA HB2  1 1 
        9 14205 1 1  79 ALA HB3  H 47.213  10.225 -36.964 1.00 . A A . 103 ALA HB3  1 1 
        9 14206 1 1  79 ALA N    N 46.910   7.561 -37.191 1.00 . A A . 103 ALA N    1 1 
        9 14207 1 1  79 ALA O    O 43.524   8.349 -37.867 1.00 . A A . 103 ALA O    1 1 
        9 14208 1 1  80 ASN C    C 43.042   7.918 -40.686 1.00 . A A . 104 ASN C    1 1 
        9 14209 1 1  80 ASN CA   C 44.226   6.983 -40.376 1.00 . A A . 104 ASN CA   1 1 
        9 14210 1 1  80 ASN CB   C 43.737   5.533 -40.026 1.00 . A A . 104 ASN CB   1 1 
        9 14211 1 1  80 ASN CG   C 44.788   4.420 -40.209 1.00 . A A . 104 ASN CG   1 1 
        9 14212 1 1  80 ASN H    H 46.081   7.434 -39.451 1.00 . A A . 104 ASN H    1 1 
        9 14213 1 1  80 ASN HA   H 44.829   6.928 -41.269 1.00 . A A . 104 ASN HA   1 1 
        9 14214 1 1  80 ASN HB2  H 43.413   5.521 -38.992 1.00 . A A . 104 ASN HB2  1 1 
        9 14215 1 1  80 ASN HB3  H 42.887   5.287 -40.652 1.00 . A A . 104 ASN HB3  1 1 
        9 14216 1 1  80 ASN HD21 H 45.560   5.292 -41.838 1.00 . A A . 104 ASN HD21 1 1 
        9 14217 1 1  80 ASN HD22 H 46.316   3.826 -41.335 1.00 . A A . 104 ASN HD22 1 1 
        9 14218 1 1  80 ASN N    N 45.114   7.528 -39.317 1.00 . A A . 104 ASN N    1 1 
        9 14219 1 1  80 ASN ND2  N 45.634   4.522 -41.238 1.00 . A A . 104 ASN ND2  1 1 
        9 14220 1 1  80 ASN O    O 41.889   7.528 -40.535 1.00 . A A . 104 ASN O    1 1 
        9 14221 1 1  80 ASN OD1  O 44.818   3.456 -39.452 1.00 . A A . 104 ASN OD1  1 1 
        9 14222 1 1  81 PHE C    C 41.462   9.661 -42.615 1.00 . A A . 105 PHE C    1 1 
        9 14223 1 1  81 PHE CA   C 42.338  10.179 -41.460 1.00 . A A . 105 PHE CA   1 1 
        9 14224 1 1  81 PHE CB   C 43.010  11.531 -41.814 1.00 . A A . 105 PHE CB   1 1 
        9 14225 1 1  81 PHE CD1  C 42.495  13.249 -40.016 1.00 . A A . 105 PHE CD1  1 1 
        9 14226 1 1  81 PHE CD2  C 44.673  12.254 -40.012 1.00 . A A . 105 PHE CD2  1 1 
        9 14227 1 1  81 PHE CE1  C 42.838  14.008 -38.912 1.00 . A A . 105 PHE CE1  1 1 
        9 14228 1 1  81 PHE CE2  C 45.013  13.017 -38.908 1.00 . A A . 105 PHE CE2  1 1 
        9 14229 1 1  81 PHE CG   C 43.407  12.358 -40.590 1.00 . A A . 105 PHE CG   1 1 
        9 14230 1 1  81 PHE CZ   C 44.096  13.892 -38.361 1.00 . A A . 105 PHE CZ   1 1 
        9 14231 1 1  81 PHE H    H 44.299   9.425 -41.114 1.00 . A A . 105 PHE H    1 1 
        9 14232 1 1  81 PHE HA   H 41.697  10.332 -40.587 1.00 . A A . 105 PHE HA   1 1 
        9 14233 1 1  81 PHE HB2  H 43.905  11.348 -42.404 1.00 . A A . 105 PHE HB2  1 1 
        9 14234 1 1  81 PHE HB3  H 42.325  12.128 -42.408 1.00 . A A . 105 PHE HB3  1 1 
        9 14235 1 1  81 PHE HD1  H 41.504  13.342 -40.439 1.00 . A A . 105 PHE HD1  1 1 
        9 14236 1 1  81 PHE HD2  H 45.399  11.564 -40.434 1.00 . A A . 105 PHE HD2  1 1 
        9 14237 1 1  81 PHE HE1  H 42.122  14.696 -38.482 1.00 . A A . 105 PHE HE1  1 1 
        9 14238 1 1  81 PHE HE2  H 45.999  12.925 -38.468 1.00 . A A . 105 PHE HE2  1 1 
        9 14239 1 1  81 PHE HZ   H 44.365  14.489 -37.500 1.00 . A A . 105 PHE HZ   1 1 
        9 14240 1 1  81 PHE N    N 43.355   9.169 -41.088 1.00 . A A . 105 PHE N    1 1 
        9 14241 1 1  81 PHE O    O 41.866   9.674 -43.783 1.00 . A A . 105 PHE O    1 1 
        9 14242 1 1  82 TRP C    C 37.959   9.092 -43.014 1.00 . A A . 106 TRP C    1 1 
        9 14243 1 1  82 TRP CA   C 39.353   8.425 -43.095 1.00 . A A . 106 TRP CA   1 1 
        9 14244 1 1  82 TRP CB   C 39.354   6.910 -42.661 1.00 . A A . 106 TRP CB   1 1 
        9 14245 1 1  82 TRP CD1  C 40.963   5.787 -44.320 1.00 . A A . 106 TRP CD1  1 1 
        9 14246 1 1  82 TRP CD2  C 38.872   4.996 -44.408 1.00 . A A . 106 TRP CD2  1 1 
        9 14247 1 1  82 TRP CE2  C 39.650   4.320 -45.359 1.00 . A A . 106 TRP CE2  1 1 
        9 14248 1 1  82 TRP CE3  C 37.522   4.660 -44.281 1.00 . A A . 106 TRP CE3  1 1 
        9 14249 1 1  82 TRP CG   C 39.729   5.944 -43.758 1.00 . A A . 106 TRP CG   1 1 
        9 14250 1 1  82 TRP CH2  C 37.807   3.011 -46.025 1.00 . A A . 106 TRP CH2  1 1 
        9 14251 1 1  82 TRP CZ2  C 39.128   3.325 -46.177 1.00 . A A . 106 TRP CZ2  1 1 
        9 14252 1 1  82 TRP CZ3  C 37.005   3.673 -45.095 1.00 . A A . 106 TRP CZ3  1 1 
        9 14253 1 1  82 TRP H    H 40.001   9.324 -41.307 1.00 . A A . 106 TRP H    1 1 
        9 14254 1 1  82 TRP HA   H 39.700   8.509 -44.122 1.00 . A A . 106 TRP HA   1 1 
        9 14255 1 1  82 TRP HB2  H 40.061   6.763 -41.855 1.00 . A A . 106 TRP HB2  1 1 
        9 14256 1 1  82 TRP HB3  H 38.370   6.635 -42.297 1.00 . A A . 106 TRP HB3  1 1 
        9 14257 1 1  82 TRP HD1  H 41.837   6.359 -44.045 1.00 . A A . 106 TRP HD1  1 1 
        9 14258 1 1  82 TRP HE1  H 41.669   4.542 -45.845 1.00 . A A . 106 TRP HE1  1 1 
        9 14259 1 1  82 TRP HE3  H 36.881   5.162 -43.565 1.00 . A A . 106 TRP HE3  1 1 
        9 14260 1 1  82 TRP HH2  H 37.359   2.244 -46.641 1.00 . A A . 106 TRP HH2  1 1 
        9 14261 1 1  82 TRP HZ2  H 39.740   2.802 -46.903 1.00 . A A . 106 TRP HZ2  1 1 
        9 14262 1 1  82 TRP HZ3  H 35.965   3.396 -45.005 1.00 . A A . 106 TRP HZ3  1 1 
        9 14263 1 1  82 TRP N    N 40.278   9.175 -42.234 1.00 . A A . 106 TRP N    1 1 
        9 14264 1 1  82 TRP NE1  N 40.918   4.825 -45.290 1.00 . A A . 106 TRP NE1  1 1 
        9 14265 1 1  82 TRP O    O 37.862  10.290 -42.695 1.00 . A A . 106 TRP O    1 1 
        9 14266 1 1  83 ASP C    C 34.783   9.037 -42.194 1.00 . A A . 107 ASP C    1 1 
        9 14267 1 1  83 ASP CA   C 35.535   8.860 -43.513 1.00 . A A . 107 ASP CA   1 1 
        9 14268 1 1  83 ASP CB   C 34.742   7.914 -44.461 1.00 . A A . 107 ASP CB   1 1 
        9 14269 1 1  83 ASP CG   C 35.337   7.876 -45.871 1.00 . A A . 107 ASP CG   1 1 
        9 14270 1 1  83 ASP H    H 37.005   7.353 -43.317 1.00 . A A . 107 ASP H    1 1 
        9 14271 1 1  83 ASP HA   H 35.620   9.836 -43.986 1.00 . A A . 107 ASP HA   1 1 
        9 14272 1 1  83 ASP HB2  H 34.754   6.906 -44.047 1.00 . A A . 107 ASP HB2  1 1 
        9 14273 1 1  83 ASP HB3  H 33.705   8.246 -44.525 1.00 . A A . 107 ASP HB3  1 1 
        9 14274 1 1  83 ASP N    N 36.893   8.325 -43.296 1.00 . A A . 107 ASP N    1 1 
        9 14275 1 1  83 ASP O    O 35.332   8.819 -41.111 1.00 . A A . 107 ASP O    1 1 
        9 14276 1 1  83 ASP OD1  O 36.256   7.069 -46.120 1.00 . A A . 107 ASP OD1  1 1 
        9 14277 1 1  83 ASP OD2  O 34.918   8.693 -46.721 1.00 . A A . 107 ASP OD2  1 1 
        9 14278 1 1  84 SER C    C 31.195   9.328 -41.522 1.00 . A A . 108 SER C    1 1 
        9 14279 1 1  84 SER CA   C 32.640   9.724 -41.167 1.00 . A A . 108 SER CA   1 1 
        9 14280 1 1  84 SER CB   C 32.723  11.214 -40.766 1.00 . A A . 108 SER CB   1 1 
        9 14281 1 1  84 SER H    H 33.178   9.659 -43.204 1.00 . A A . 108 SER H    1 1 
        9 14282 1 1  84 SER HA   H 32.970   9.109 -40.330 1.00 . A A . 108 SER HA   1 1 
        9 14283 1 1  84 SER HB2  H 32.026  11.421 -39.964 1.00 . A A . 108 SER HB2  1 1 
        9 14284 1 1  84 SER HB3  H 33.727  11.440 -40.427 1.00 . A A . 108 SER HB3  1 1 
        9 14285 1 1  84 SER HG   H 33.221  12.216 -42.369 1.00 . A A . 108 SER HG   1 1 
        9 14286 1 1  84 SER N    N 33.527   9.480 -42.308 1.00 . A A . 108 SER N    1 1 
        9 14287 1 1  84 SER O    O 30.886   9.017 -42.682 1.00 . A A . 108 SER O    1 1 
        9 14288 1 1  84 SER OG   O 32.417  12.052 -41.862 1.00 . A A . 108 SER OG   1 1 
        9 14289 1 1  85 LYS C    C 28.169  10.453 -40.860 1.00 . A A . 109 LYS C    1 1 
        9 14290 1 1  85 LYS CA   C 28.881   9.113 -40.644 1.00 . A A . 109 LYS CA   1 1 
        9 14291 1 1  85 LYS CB   C 28.292   8.349 -39.413 1.00 . A A . 109 LYS CB   1 1 
        9 14292 1 1  85 LYS CD   C 27.690   5.929 -40.266 1.00 . A A . 109 LYS CD   1 1 
        9 14293 1 1  85 LYS CE   C 28.013   6.005 -41.779 1.00 . A A . 109 LYS CE   1 1 
        9 14294 1 1  85 LYS CG   C 28.607   6.819 -39.354 1.00 . A A . 109 LYS CG   1 1 
        9 14295 1 1  85 LYS H    H 30.677   9.478 -39.608 1.00 . A A . 109 LYS H    1 1 
        9 14296 1 1  85 LYS HA   H 28.726   8.503 -41.527 1.00 . A A . 109 LYS HA   1 1 
        9 14297 1 1  85 LYS HB2  H 28.684   8.805 -38.504 1.00 . A A . 109 LYS HB2  1 1 
        9 14298 1 1  85 LYS HB3  H 27.210   8.470 -39.404 1.00 . A A . 109 LYS HB3  1 1 
        9 14299 1 1  85 LYS HD2  H 27.791   4.896 -39.952 1.00 . A A . 109 LYS HD2  1 1 
        9 14300 1 1  85 LYS HD3  H 26.657   6.232 -40.117 1.00 . A A . 109 LYS HD3  1 1 
        9 14301 1 1  85 LYS HE2  H 27.872   7.019 -42.119 1.00 . A A . 109 LYS HE2  1 1 
        9 14302 1 1  85 LYS HE3  H 29.043   5.716 -41.941 1.00 . A A . 109 LYS HE3  1 1 
        9 14303 1 1  85 LYS HG2  H 29.638   6.669 -39.651 1.00 . A A . 109 LYS HG2  1 1 
        9 14304 1 1  85 LYS HG3  H 28.501   6.485 -38.322 1.00 . A A . 109 LYS HG3  1 1 
        9 14305 1 1  85 LYS HZ1  H 27.345   5.248 -43.599 1.00 . A A . 109 LYS HZ1  1 1 
        9 14306 1 1  85 LYS HZ2  H 26.140   5.352 -42.415 1.00 . A A . 109 LYS HZ2  1 1 
        9 14307 1 1  85 LYS HZ3  H 27.304   4.125 -42.341 1.00 . A A . 109 LYS HZ3  1 1 
        9 14308 1 1  85 LYS N    N 30.328   9.322 -40.498 1.00 . A A . 109 LYS N    1 1 
        9 14309 1 1  85 LYS NZ   N 27.141   5.120 -42.587 1.00 . A A . 109 LYS NZ   1 1 
        9 14310 1 1  85 LYS O    O 28.645  11.512 -40.435 1.00 . A A . 109 LYS O    1 1 
        9 14311 1 1  86 ASN C    C 25.224  11.920 -40.786 1.00 . A A . 110 ASN C    1 1 
        9 14312 1 1  86 ASN CA   C 26.195  11.520 -41.924 1.00 . A A . 110 ASN CA   1 1 
        9 14313 1 1  86 ASN CB   C 25.444  11.141 -43.232 1.00 . A A . 110 ASN CB   1 1 
        9 14314 1 1  86 ASN CG   C 26.394  10.675 -44.348 1.00 . A A . 110 ASN CG   1 1 
        9 14315 1 1  86 ASN H    H 26.675   9.475 -41.748 1.00 . A A . 110 ASN H    1 1 
        9 14316 1 1  86 ASN HA   H 26.855  12.358 -42.123 1.00 . A A . 110 ASN HA   1 1 
        9 14317 1 1  86 ASN HB2  H 24.751  10.336 -43.021 1.00 . A A . 110 ASN HB2  1 1 
        9 14318 1 1  86 ASN HB3  H 24.886  11.998 -43.590 1.00 . A A . 110 ASN HB3  1 1 
        9 14319 1 1  86 ASN HD21 H 26.593  12.533 -45.035 1.00 . A A . 110 ASN HD21 1 1 
        9 14320 1 1  86 ASN HD22 H 27.469  11.317 -45.895 1.00 . A A . 110 ASN HD22 1 1 
        9 14321 1 1  86 ASN N    N 27.009  10.367 -41.518 1.00 . A A . 110 ASN N    1 1 
        9 14322 1 1  86 ASN ND2  N 26.867  11.602 -45.175 1.00 . A A . 110 ASN ND2  1 1 
        9 14323 1 1  86 ASN O    O 25.417  11.517 -39.626 1.00 . A A . 110 ASN O    1 1 
        9 14324 1 1  86 ASN OD1  O 26.709   9.489 -44.453 1.00 . A A . 110 ASN OD1  1 1 
        9 14325 1 1  87 ARG C    C 22.560  12.129 -39.316 1.00 . A A . 111 ARG C    1 1 
        9 14326 1 1  87 ARG CA   C 23.146  13.233 -40.233 1.00 . A A . 111 ARG CA   1 1 
        9 14327 1 1  87 ARG CB   C 22.001  13.837 -41.085 1.00 . A A . 111 ARG CB   1 1 
        9 14328 1 1  87 ARG CD   C 20.177  13.392 -42.857 1.00 . A A . 111 ARG CD   1 1 
        9 14329 1 1  87 ARG CG   C 21.406  12.847 -42.119 1.00 . A A . 111 ARG CG   1 1 
        9 14330 1 1  87 ARG CZ   C 18.345  12.221 -44.083 1.00 . A A . 111 ARG CZ   1 1 
        9 14331 1 1  87 ARG H    H 24.215  13.085 -42.064 1.00 . A A . 111 ARG H    1 1 
        9 14332 1 1  87 ARG HA   H 23.572  14.017 -39.613 1.00 . A A . 111 ARG HA   1 1 
        9 14333 1 1  87 ARG HB2  H 21.201  14.167 -40.426 1.00 . A A . 111 ARG HB2  1 1 
        9 14334 1 1  87 ARG HB3  H 22.383  14.700 -41.620 1.00 . A A . 111 ARG HB3  1 1 
        9 14335 1 1  87 ARG HD2  H 19.415  13.653 -42.128 1.00 . A A . 111 ARG HD2  1 1 
        9 14336 1 1  87 ARG HD3  H 20.452  14.276 -43.417 1.00 . A A . 111 ARG HD3  1 1 
        9 14337 1 1  87 ARG HE   H 20.285  11.788 -44.215 1.00 . A A . 111 ARG HE   1 1 
        9 14338 1 1  87 ARG HG2  H 22.172  12.607 -42.850 1.00 . A A . 111 ARG HG2  1 1 
        9 14339 1 1  87 ARG HG3  H 21.124  11.936 -41.600 1.00 . A A . 111 ARG HG3  1 1 
        9 14340 1 1  87 ARG HH11 H 17.642  13.750 -42.951 1.00 . A A . 111 ARG HH11 1 1 
        9 14341 1 1  87 ARG HH12 H 16.439  12.844 -43.805 1.00 . A A . 111 ARG HH12 1 1 
        9 14342 1 1  87 ARG HH21 H 18.715  10.653 -45.283 1.00 . A A . 111 ARG HH21 1 1 
        9 14343 1 1  87 ARG HH22 H 17.047  11.091 -45.119 1.00 . A A . 111 ARG HH22 1 1 
        9 14344 1 1  87 ARG N    N 24.223  12.752 -41.139 1.00 . A A . 111 ARG N    1 1 
        9 14345 1 1  87 ARG NE   N 19.633  12.392 -43.790 1.00 . A A . 111 ARG NE   1 1 
        9 14346 1 1  87 ARG NH1  N 17.400  13.003 -43.573 1.00 . A A . 111 ARG NH1  1 1 
        9 14347 1 1  87 ARG NH2  N 18.007  11.247 -44.896 1.00 . A A . 111 ARG NH2  1 1 
        9 14348 1 1  87 ARG O    O 22.384  10.981 -39.740 1.00 . A A . 111 ARG O    1 1 
        9 14349 1 1  88 GLY C    C 22.747  11.363 -35.921 1.00 . A A . 112 GLY C    1 1 
        9 14350 1 1  88 GLY CA   C 21.744  11.586 -37.049 1.00 . A A . 112 GLY CA   1 1 
        9 14351 1 1  88 GLY H    H 22.390  13.450 -37.828 1.00 . A A . 112 GLY H    1 1 
        9 14352 1 1  88 GLY HA2  H 20.834  12.008 -36.637 1.00 . A A . 112 GLY HA2  1 1 
        9 14353 1 1  88 GLY HA3  H 21.510  10.626 -37.495 1.00 . A A . 112 GLY HA3  1 1 
        9 14354 1 1  88 GLY N    N 22.258  12.510 -38.069 1.00 . A A . 112 GLY N    1 1 
        9 14355 1 1  88 GLY O    O 22.357  11.027 -34.807 1.00 . A A . 112 GLY O    1 1 
        9 14356 1 1  89 VAL C    C 25.508  13.075 -34.875 1.00 . A A . 113 VAL C    1 1 
        9 14357 1 1  89 VAL CA   C 25.125  11.604 -35.186 1.00 . A A . 113 VAL CA   1 1 
        9 14358 1 1  89 VAL CB   C 26.401  10.786 -35.655 1.00 . A A . 113 VAL CB   1 1 
        9 14359 1 1  89 VAL CG1  C 27.347  10.496 -34.459 1.00 . A A . 113 VAL CG1  1 1 
        9 14360 1 1  89 VAL CG2  C 26.017   9.476 -36.369 1.00 . A A . 113 VAL CG2  1 1 
        9 14361 1 1  89 VAL H    H 24.290  11.806 -37.134 1.00 . A A . 113 VAL H    1 1 
        9 14362 1 1  89 VAL HA   H 24.736  11.153 -34.274 1.00 . A A . 113 VAL HA   1 1 
        9 14363 1 1  89 VAL HB   H 26.950  11.400 -36.371 1.00 . A A . 113 VAL HB   1 1 
        9 14364 1 1  89 VAL HG11 H 28.245  10.006 -34.815 1.00 . A A . 113 VAL HG11 1 1 
        9 14365 1 1  89 VAL HG12 H 26.854   9.854 -33.739 1.00 . A A . 113 VAL HG12 1 1 
        9 14366 1 1  89 VAL HG13 H 27.624  11.425 -33.973 1.00 . A A . 113 VAL HG13 1 1 
        9 14367 1 1  89 VAL HG21 H 25.428   9.702 -37.250 1.00 . A A . 113 VAL HG21 1 1 
        9 14368 1 1  89 VAL HG22 H 25.435   8.848 -35.705 1.00 . A A . 113 VAL HG22 1 1 
        9 14369 1 1  89 VAL HG23 H 26.913   8.944 -36.669 1.00 . A A . 113 VAL HG23 1 1 
        9 14370 1 1  89 VAL N    N 24.048  11.605 -36.207 1.00 . A A . 113 VAL N    1 1 
        9 14371 1 1  89 VAL O    O 26.638  13.386 -34.502 1.00 . A A . 113 VAL O    1 1 
        9 14372 1 1  90 THR C    C 24.752  15.893 -33.418 1.00 . A A . 114 THR C    1 1 
        9 14373 1 1  90 THR CA   C 24.711  15.438 -34.903 1.00 . A A . 114 THR CA   1 1 
        9 14374 1 1  90 THR CB   C 23.557  16.154 -35.696 1.00 . A A . 114 THR CB   1 1 
        9 14375 1 1  90 THR CG2  C 23.720  16.001 -37.222 1.00 . A A . 114 THR CG2  1 1 
        9 14376 1 1  90 THR H    H 23.645  13.653 -35.270 1.00 . A A . 114 THR H    1 1 
        9 14377 1 1  90 THR HA   H 25.656  15.712 -35.367 1.00 . A A . 114 THR HA   1 1 
        9 14378 1 1  90 THR HB   H 23.570  17.214 -35.452 1.00 . A A . 114 THR HB   1 1 
        9 14379 1 1  90 THR HG1  H 21.839  16.222 -34.711 1.00 . A A . 114 THR HG1  1 1 
        9 14380 1 1  90 THR HG21 H 22.903  16.498 -37.727 1.00 . A A . 114 THR HG21 1 1 
        9 14381 1 1  90 THR HG22 H 23.714  14.951 -37.484 1.00 . A A . 114 THR HG22 1 1 
        9 14382 1 1  90 THR HG23 H 24.657  16.443 -37.540 1.00 . A A . 114 THR HG23 1 1 
        9 14383 1 1  90 THR N    N 24.535  13.979 -35.041 1.00 . A A . 114 THR N    1 1 
        9 14384 1 1  90 THR O    O 24.134  16.897 -33.047 1.00 . A A . 114 THR O    1 1 
        9 14385 1 1  90 THR OG1  O 22.284  15.604 -35.302 1.00 . A A . 114 THR OG1  1 1 
        9 14386 1 1  91 GLY C    C 24.348  14.785 -30.450 1.00 . A A . 115 GLY C    1 1 
        9 14387 1 1  91 GLY CA   C 25.567  15.393 -31.141 1.00 . A A . 115 GLY CA   1 1 
        9 14388 1 1  91 GLY H    H 26.141  14.512 -32.967 1.00 . A A . 115 GLY H    1 1 
        9 14389 1 1  91 GLY HA2  H 26.463  14.933 -30.737 1.00 . A A . 115 GLY HA2  1 1 
        9 14390 1 1  91 GLY HA3  H 25.608  16.457 -30.931 1.00 . A A . 115 GLY HA3  1 1 
        9 14391 1 1  91 GLY N    N 25.542  15.180 -32.584 1.00 . A A . 115 GLY N    1 1 
        9 14392 1 1  91 GLY O    O 23.571  15.491 -29.791 1.00 . A A . 115 GLY O    1 1 
        9 14393 1 1  92 THR C    C 23.540  11.771 -28.922 1.00 . A A . 116 THR C    1 1 
        9 14394 1 1  92 THR CA   C 23.044  12.703 -30.053 1.00 . A A . 116 THR CA   1 1 
        9 14395 1 1  92 THR CB   C 22.328  11.868 -31.164 1.00 . A A . 116 THR CB   1 1 
        9 14396 1 1  92 THR CG2  C 21.562  12.765 -32.162 1.00 . A A . 116 THR CG2  1 1 
        9 14397 1 1  92 THR H    H 24.797  12.983 -31.213 1.00 . A A . 116 THR H    1 1 
        9 14398 1 1  92 THR HA   H 22.324  13.404 -29.634 1.00 . A A . 116 THR HA   1 1 
        9 14399 1 1  92 THR HB   H 21.616  11.189 -30.694 1.00 . A A . 116 THR HB   1 1 
        9 14400 1 1  92 THR HG1  H 23.008  10.933 -32.775 1.00 . A A . 116 THR HG1  1 1 
        9 14401 1 1  92 THR HG21 H 22.253  13.451 -32.638 1.00 . A A . 116 THR HG21 1 1 
        9 14402 1 1  92 THR HG22 H 20.800  13.329 -31.640 1.00 . A A . 116 THR HG22 1 1 
        9 14403 1 1  92 THR HG23 H 21.094  12.148 -32.920 1.00 . A A . 116 THR HG23 1 1 
        9 14404 1 1  92 THR N    N 24.160  13.470 -30.644 1.00 . A A . 116 THR N    1 1 
        9 14405 1 1  92 THR O    O 24.735  11.460 -28.824 1.00 . A A . 116 THR O    1 1 
        9 14406 1 1  92 THR OG1  O 23.304  11.084 -31.869 1.00 . A A . 116 THR OG1  1 1 
        9 14407 1 1  93 GLN C    C 22.630   8.980 -27.353 1.00 . A A . 117 GLN C    1 1 
        9 14408 1 1  93 GLN CA   C 22.878  10.438 -26.936 1.00 . A A . 117 GLN CA   1 1 
        9 14409 1 1  93 GLN CB   C 21.986  10.819 -25.716 1.00 . A A . 117 GLN CB   1 1 
        9 14410 1 1  93 GLN CD   C 23.663  12.216 -24.431 1.00 . A A . 117 GLN CD   1 1 
        9 14411 1 1  93 GLN CG   C 22.293  12.185 -25.088 1.00 . A A . 117 GLN CG   1 1 
        9 14412 1 1  93 GLN H    H 21.678  11.643 -28.194 1.00 . A A . 117 GLN H    1 1 
        9 14413 1 1  93 GLN HA   H 23.924  10.547 -26.654 1.00 . A A . 117 GLN HA   1 1 
        9 14414 1 1  93 GLN HB2  H 20.952  10.825 -26.031 1.00 . A A . 117 GLN HB2  1 1 
        9 14415 1 1  93 GLN HB3  H 22.104  10.062 -24.944 1.00 . A A . 117 GLN HB3  1 1 
        9 14416 1 1  93 GLN HE21 H 24.509  12.754 -26.136 1.00 . A A . 117 GLN HE21 1 1 
        9 14417 1 1  93 GLN HE22 H 25.572  12.570 -24.795 1.00 . A A . 117 GLN HE22 1 1 
        9 14418 1 1  93 GLN HG2  H 22.251  12.954 -25.859 1.00 . A A . 117 GLN HG2  1 1 
        9 14419 1 1  93 GLN HG3  H 21.539  12.403 -24.336 1.00 . A A . 117 GLN HG3  1 1 
        9 14420 1 1  93 GLN N    N 22.599  11.343 -28.063 1.00 . A A . 117 GLN N    1 1 
        9 14421 1 1  93 GLN NE2  N 24.684  12.550 -25.195 1.00 . A A . 117 GLN NE2  1 1 
        9 14422 1 1  93 GLN O    O 23.559   8.183 -27.462 1.00 . A A . 117 GLN O    1 1 
        9 14423 1 1  93 GLN OE1  O 23.800  11.904 -23.256 1.00 . A A . 117 GLN OE1  1 1 
        9 14424 1 1  94 LYS C    C 20.376   7.247 -29.338 1.00 . A A . 118 LYS C    1 1 
        9 14425 1 1  94 LYS CA   C 20.941   7.276 -27.916 1.00 . A A . 118 LYS CA   1 1 
        9 14426 1 1  94 LYS CB   C 19.853   6.834 -26.890 1.00 . A A . 118 LYS CB   1 1 
        9 14427 1 1  94 LYS CD   C 20.535   4.571 -25.835 1.00 . A A . 118 LYS CD   1 1 
        9 14428 1 1  94 LYS CE   C 20.282   4.984 -24.369 1.00 . A A . 118 LYS CE   1 1 
        9 14429 1 1  94 LYS CG   C 19.600   5.306 -26.826 1.00 . A A . 118 LYS CG   1 1 
        9 14430 1 1  94 LYS H    H 20.689   9.356 -27.631 1.00 . A A . 118 LYS H    1 1 
        9 14431 1 1  94 LYS HA   H 21.799   6.606 -27.848 1.00 . A A . 118 LYS HA   1 1 
        9 14432 1 1  94 LYS HB2  H 20.150   7.174 -25.900 1.00 . A A . 118 LYS HB2  1 1 
        9 14433 1 1  94 LYS HB3  H 18.914   7.322 -27.135 1.00 . A A . 118 LYS HB3  1 1 
        9 14434 1 1  94 LYS HD2  H 20.375   3.502 -25.928 1.00 . A A . 118 LYS HD2  1 1 
        9 14435 1 1  94 LYS HD3  H 21.567   4.795 -26.090 1.00 . A A . 118 LYS HD3  1 1 
        9 14436 1 1  94 LYS HE2  H 20.569   6.017 -24.240 1.00 . A A . 118 LYS HE2  1 1 
        9 14437 1 1  94 LYS HE3  H 19.225   4.879 -24.143 1.00 . A A . 118 LYS HE3  1 1 
        9 14438 1 1  94 LYS HG2  H 18.571   5.135 -26.522 1.00 . A A . 118 LYS HG2  1 1 
        9 14439 1 1  94 LYS HG3  H 19.739   4.882 -27.818 1.00 . A A . 118 LYS HG3  1 1 
        9 14440 1 1  94 LYS HZ1  H 22.073   4.263 -23.572 1.00 . A A . 118 LYS HZ1  1 1 
        9 14441 1 1  94 LYS HZ2  H 20.794   3.157 -23.514 1.00 . A A . 118 LYS HZ2  1 1 
        9 14442 1 1  94 LYS HZ3  H 20.836   4.459 -22.434 1.00 . A A . 118 LYS HZ3  1 1 
        9 14443 1 1  94 LYS N    N 21.367   8.651 -27.616 1.00 . A A . 118 LYS N    1 1 
        9 14444 1 1  94 LYS NZ   N 21.050   4.162 -23.406 1.00 . A A . 118 LYS NZ   1 1 
        9 14445 1 1  94 LYS O    O 19.539   8.098 -29.674 1.00 . A A . 118 LYS O    1 1 
        9 14446 1 1  95 GLY C    C 20.952   5.073 -32.331 1.00 . A A . 119 GLY C    1 1 
        9 14447 1 1  95 GLY CA   C 20.278   6.160 -31.521 1.00 . A A . 119 GLY CA   1 1 
        9 14448 1 1  95 GLY H    H 21.586   5.734 -29.896 1.00 . A A . 119 GLY H    1 1 
        9 14449 1 1  95 GLY HA2  H 19.226   5.921 -31.437 1.00 . A A . 119 GLY HA2  1 1 
        9 14450 1 1  95 GLY HA3  H 20.378   7.102 -32.050 1.00 . A A . 119 GLY HA3  1 1 
        9 14451 1 1  95 GLY N    N 20.841   6.315 -30.179 1.00 . A A . 119 GLY N    1 1 
        9 14452 1 1  95 GLY O    O 21.816   4.352 -31.817 1.00 . A A . 119 GLY O    1 1 
        9 14453 1 1  96 GLN C    C 21.045   4.633 -36.005 1.00 . A A . 120 GLN C    1 1 
        9 14454 1 1  96 GLN CA   C 21.168   4.055 -34.582 1.00 . A A . 120 GLN CA   1 1 
        9 14455 1 1  96 GLN CB   C 20.591   2.598 -34.468 1.00 . A A . 120 GLN CB   1 1 
        9 14456 1 1  96 GLN CD   C 18.209   2.890 -35.511 1.00 . A A . 120 GLN CD   1 1 
        9 14457 1 1  96 GLN CG   C 19.049   2.443 -34.310 1.00 . A A . 120 GLN CG   1 1 
        9 14458 1 1  96 GLN H    H 19.797   5.510 -33.910 1.00 . A A . 120 GLN H    1 1 
        9 14459 1 1  96 GLN HA   H 22.230   4.020 -34.349 1.00 . A A . 120 GLN HA   1 1 
        9 14460 1 1  96 GLN HB2  H 20.893   2.038 -35.340 1.00 . A A . 120 GLN HB2  1 1 
        9 14461 1 1  96 GLN HB3  H 21.055   2.123 -33.603 1.00 . A A . 120 GLN HB3  1 1 
        9 14462 1 1  96 GLN HE21 H 18.414   1.113 -36.372 1.00 . A A . 120 GLN HE21 1 1 
        9 14463 1 1  96 GLN HE22 H 17.483   2.265 -37.254 1.00 . A A . 120 GLN HE22 1 1 
        9 14464 1 1  96 GLN HG2  H 18.823   1.400 -34.120 1.00 . A A . 120 GLN HG2  1 1 
        9 14465 1 1  96 GLN HG3  H 18.747   3.026 -33.445 1.00 . A A . 120 GLN HG3  1 1 
        9 14466 1 1  96 GLN N    N 20.546   4.958 -33.607 1.00 . A A . 120 GLN N    1 1 
        9 14467 1 1  96 GLN NE2  N 18.012   2.001 -36.474 1.00 . A A . 120 GLN NE2  1 1 
        9 14468 1 1  96 GLN O    O 20.133   5.418 -36.292 1.00 . A A . 120 GLN O    1 1 
        9 14469 1 1  96 GLN OE1  O 17.763   4.035 -35.578 1.00 . A A . 120 GLN OE1  1 1 
        9 14470 1 1  97 ILE C    C 22.230   3.367 -39.134 1.00 . A A . 121 ILE C    1 1 
        9 14471 1 1  97 ILE CA   C 21.988   4.630 -38.309 1.00 . A A . 121 ILE CA   1 1 
        9 14472 1 1  97 ILE CB   C 23.048   5.746 -38.698 1.00 . A A . 121 ILE CB   1 1 
        9 14473 1 1  97 ILE CD1  C 23.525   8.290 -38.513 1.00 . A A . 121 ILE CD1  1 1 
        9 14474 1 1  97 ILE CG1  C 22.611   7.137 -38.144 1.00 . A A . 121 ILE CG1  1 1 
        9 14475 1 1  97 ILE CG2  C 23.279   5.826 -40.236 1.00 . A A . 121 ILE CG2  1 1 
        9 14476 1 1  97 ILE H    H 22.773   3.758 -36.536 1.00 . A A . 121 ILE H    1 1 
        9 14477 1 1  97 ILE HA   H 20.995   5.011 -38.549 1.00 . A A . 121 ILE HA   1 1 
        9 14478 1 1  97 ILE HB   H 23.996   5.476 -38.240 1.00 . A A . 121 ILE HB   1 1 
        9 14479 1 1  97 ILE HD11 H 23.515   8.438 -39.583 1.00 . A A . 121 ILE HD11 1 1 
        9 14480 1 1  97 ILE HD12 H 24.535   8.079 -38.188 1.00 . A A . 121 ILE HD12 1 1 
        9 14481 1 1  97 ILE HD13 H 23.176   9.191 -38.027 1.00 . A A . 121 ILE HD13 1 1 
        9 14482 1 1  97 ILE HG12 H 21.627   7.379 -38.521 1.00 . A A . 121 ILE HG12 1 1 
        9 14483 1 1  97 ILE HG13 H 22.563   7.093 -37.063 1.00 . A A . 121 ILE HG13 1 1 
        9 14484 1 1  97 ILE HG21 H 24.017   6.587 -40.456 1.00 . A A . 121 ILE HG21 1 1 
        9 14485 1 1  97 ILE HG22 H 22.352   6.074 -40.736 1.00 . A A . 121 ILE HG22 1 1 
        9 14486 1 1  97 ILE HG23 H 23.637   4.871 -40.604 1.00 . A A . 121 ILE HG23 1 1 
        9 14487 1 1  97 ILE N    N 22.012   4.281 -36.873 1.00 . A A . 121 ILE N    1 1 
        9 14488 1 1  97 ILE O    O 23.247   2.691 -38.973 1.00 . A A . 121 ILE O    1 1 
        9 14489 1 1  98 VAL C    C 22.154   2.455 -42.230 1.00 . A A . 122 VAL C    1 1 
        9 14490 1 1  98 VAL CA   C 21.367   1.984 -40.985 1.00 . A A . 122 VAL CA   1 1 
        9 14491 1 1  98 VAL CB   C 19.928   1.485 -41.384 1.00 . A A . 122 VAL CB   1 1 
        9 14492 1 1  98 VAL CG1  C 19.094   2.604 -42.057 1.00 . A A . 122 VAL CG1  1 1 
        9 14493 1 1  98 VAL CG2  C 20.007   0.228 -42.273 1.00 . A A . 122 VAL CG2  1 1 
        9 14494 1 1  98 VAL H    H 20.478   3.638 -40.033 1.00 . A A . 122 VAL H    1 1 
        9 14495 1 1  98 VAL HA   H 21.900   1.157 -40.515 1.00 . A A . 122 VAL HA   1 1 
        9 14496 1 1  98 VAL HB   H 19.417   1.204 -40.464 1.00 . A A . 122 VAL HB   1 1 
        9 14497 1 1  98 VAL HG11 H 19.581   2.926 -42.971 1.00 . A A . 122 VAL HG11 1 1 
        9 14498 1 1  98 VAL HG12 H 19.008   3.452 -41.388 1.00 . A A . 122 VAL HG12 1 1 
        9 14499 1 1  98 VAL HG13 H 18.101   2.240 -42.291 1.00 . A A . 122 VAL HG13 1 1 
        9 14500 1 1  98 VAL HG21 H 20.543  -0.558 -41.749 1.00 . A A . 122 VAL HG21 1 1 
        9 14501 1 1  98 VAL HG22 H 20.538   0.459 -43.189 1.00 . A A . 122 VAL HG22 1 1 
        9 14502 1 1  98 VAL HG23 H 19.011  -0.124 -42.517 1.00 . A A . 122 VAL HG23 1 1 
        9 14503 1 1  98 VAL N    N 21.277   3.075 -40.018 1.00 . A A . 122 VAL N    1 1 
        9 14504 1 1  98 VAL O    O 22.130   3.649 -42.575 1.00 . A A . 122 VAL O    1 1 
        9 14505 1 1  99 TRP C    C 23.921   0.432 -44.792 1.00 . A A . 123 TRP C    1 1 
        9 14506 1 1  99 TRP CA   C 23.635   1.771 -44.094 1.00 . A A . 123 TRP CA   1 1 
        9 14507 1 1  99 TRP CB   C 24.960   2.509 -43.741 1.00 . A A . 123 TRP CB   1 1 
        9 14508 1 1  99 TRP CD1  C 25.477   3.294 -46.154 1.00 . A A . 123 TRP CD1  1 1 
        9 14509 1 1  99 TRP CD2  C 27.281   2.685 -44.975 1.00 . A A . 123 TRP CD2  1 1 
        9 14510 1 1  99 TRP CE2  C 27.693   3.076 -46.261 1.00 . A A . 123 TRP CE2  1 1 
        9 14511 1 1  99 TRP CE3  C 28.245   2.270 -44.050 1.00 . A A . 123 TRP CE3  1 1 
        9 14512 1 1  99 TRP CG   C 25.855   2.817 -44.926 1.00 . A A . 123 TRP CG   1 1 
        9 14513 1 1  99 TRP CH2  C 29.953   2.652 -45.728 1.00 . A A . 123 TRP CH2  1 1 
        9 14514 1 1  99 TRP CZ2  C 29.028   3.058 -46.651 1.00 . A A . 123 TRP CZ2  1 1 
        9 14515 1 1  99 TRP CZ3  C 29.570   2.258 -44.435 1.00 . A A . 123 TRP CZ3  1 1 
        9 14516 1 1  99 TRP H    H 22.835   0.600 -42.533 1.00 . A A . 123 TRP H    1 1 
        9 14517 1 1  99 TRP HA   H 23.040   2.401 -44.758 1.00 . A A . 123 TRP HA   1 1 
        9 14518 1 1  99 TRP HB2  H 24.719   3.452 -43.265 1.00 . A A . 123 TRP HB2  1 1 
        9 14519 1 1  99 TRP HB3  H 25.526   1.905 -43.038 1.00 . A A . 123 TRP HB3  1 1 
        9 14520 1 1  99 TRP HD1  H 24.455   3.501 -46.442 1.00 . A A . 123 TRP HD1  1 1 
        9 14521 1 1  99 TRP HE1  H 26.558   3.741 -47.892 1.00 . A A . 123 TRP HE1  1 1 
        9 14522 1 1  99 TRP HE3  H 27.966   1.965 -43.050 1.00 . A A . 123 TRP HE3  1 1 
        9 14523 1 1  99 TRP HH2  H 31.006   2.622 -45.989 1.00 . A A . 123 TRP HH2  1 1 
        9 14524 1 1  99 TRP HZ2  H 29.336   3.359 -47.643 1.00 . A A . 123 TRP HZ2  1 1 
        9 14525 1 1  99 TRP HZ3  H 30.333   1.940 -43.735 1.00 . A A . 123 TRP HZ3  1 1 
        9 14526 1 1  99 TRP N    N 22.851   1.513 -42.884 1.00 . A A . 123 TRP N    1 1 
        9 14527 1 1  99 TRP NE1  N 26.572   3.429 -46.962 1.00 . A A . 123 TRP NE1  1 1 
        9 14528 1 1  99 TRP O    O 24.652  -0.412 -44.259 1.00 . A A . 123 TRP O    1 1 
        9 14529 1 1 100 ARG C    C 24.793  -0.588 -47.685 1.00 . A A . 124 ARG C    1 1 
        9 14530 1 1 100 ARG CA   C 23.579  -0.935 -46.814 1.00 . A A . 124 ARG CA   1 1 
        9 14531 1 1 100 ARG CB   C 22.331  -1.310 -47.675 1.00 . A A . 124 ARG CB   1 1 
        9 14532 1 1 100 ARG CD   C 21.013  -3.198 -48.857 1.00 . A A . 124 ARG CD   1 1 
        9 14533 1 1 100 ARG CG   C 22.328  -2.778 -48.175 1.00 . A A . 124 ARG CG   1 1 
        9 14534 1 1 100 ARG CZ   C 20.781  -3.147 -51.353 1.00 . A A . 124 ARG CZ   1 1 
        9 14535 1 1 100 ARG H    H 22.650   0.888 -46.268 1.00 . A A . 124 ARG H    1 1 
        9 14536 1 1 100 ARG HA   H 23.830  -1.777 -46.167 1.00 . A A . 124 ARG HA   1 1 
        9 14537 1 1 100 ARG HB2  H 21.443  -1.157 -47.073 1.00 . A A . 124 ARG HB2  1 1 
        9 14538 1 1 100 ARG HB3  H 22.275  -0.652 -48.540 1.00 . A A . 124 ARG HB3  1 1 
        9 14539 1 1 100 ARG HD2  H 21.023  -4.274 -48.997 1.00 . A A . 124 ARG HD2  1 1 
        9 14540 1 1 100 ARG HD3  H 20.184  -2.937 -48.210 1.00 . A A . 124 ARG HD3  1 1 
        9 14541 1 1 100 ARG HE   H 20.687  -1.565 -50.136 1.00 . A A . 124 ARG HE   1 1 
        9 14542 1 1 100 ARG HG2  H 23.140  -2.909 -48.883 1.00 . A A . 124 ARG HG2  1 1 
        9 14543 1 1 100 ARG HG3  H 22.502  -3.436 -47.324 1.00 . A A . 124 ARG HG3  1 1 
        9 14544 1 1 100 ARG HH11 H 21.186  -5.011 -50.648 1.00 . A A . 124 ARG HH11 1 1 
        9 14545 1 1 100 ARG HH12 H 20.966  -4.909 -52.364 1.00 . A A . 124 ARG HH12 1 1 
        9 14546 1 1 100 ARG HH21 H 20.370  -1.446 -52.364 1.00 . A A . 124 ARG HH21 1 1 
        9 14547 1 1 100 ARG HH22 H 20.509  -2.873 -53.338 1.00 . A A . 124 ARG HH22 1 1 
        9 14548 1 1 100 ARG N    N 23.304   0.227 -45.962 1.00 . A A . 124 ARG N    1 1 
        9 14549 1 1 100 ARG NE   N 20.822  -2.533 -50.159 1.00 . A A . 124 ARG NE   1 1 
        9 14550 1 1 100 ARG NH1  N 20.996  -4.461 -51.464 1.00 . A A . 124 ARG NH1  1 1 
        9 14551 1 1 100 ARG NH2  N 20.535  -2.434 -52.439 1.00 . A A . 124 ARG NH2  1 1 
        9 14552 1 1 100 ARG O    O 24.700   0.245 -48.590 1.00 . A A . 124 ARG O    1 1 
        9 14553 1 1 101 ILE C    C 27.355  -1.461 -49.383 1.00 . A A . 125 ILE C    1 1 
        9 14554 1 1 101 ILE CA   C 27.226  -0.852 -47.966 1.00 . A A . 125 ILE CA   1 1 
        9 14555 1 1 101 ILE CB   C 28.436  -1.350 -47.074 1.00 . A A . 125 ILE CB   1 1 
        9 14556 1 1 101 ILE CD1  C 29.280  -1.570 -44.621 1.00 . A A . 125 ILE CD1  1 1 
        9 14557 1 1 101 ILE CG1  C 28.186  -1.062 -45.557 1.00 . A A . 125 ILE CG1  1 1 
        9 14558 1 1 101 ILE CG2  C 29.771  -0.716 -47.550 1.00 . A A . 125 ILE CG2  1 1 
        9 14559 1 1 101 ILE H    H 25.901  -1.941 -46.728 1.00 . A A . 125 ILE H    1 1 
        9 14560 1 1 101 ILE HA   H 27.277   0.238 -48.032 1.00 . A A . 125 ILE HA   1 1 
        9 14561 1 1 101 ILE HB   H 28.526  -2.426 -47.205 1.00 . A A . 125 ILE HB   1 1 
        9 14562 1 1 101 ILE HD11 H 30.224  -1.107 -44.875 1.00 . A A . 125 ILE HD11 1 1 
        9 14563 1 1 101 ILE HD12 H 29.369  -2.647 -44.711 1.00 . A A . 125 ILE HD12 1 1 
        9 14564 1 1 101 ILE HD13 H 29.023  -1.319 -43.602 1.00 . A A . 125 ILE HD13 1 1 
        9 14565 1 1 101 ILE HG12 H 28.102   0.004 -45.401 1.00 . A A . 125 ILE HG12 1 1 
        9 14566 1 1 101 ILE HG13 H 27.255  -1.531 -45.252 1.00 . A A . 125 ILE HG13 1 1 
        9 14567 1 1 101 ILE HG21 H 29.942  -0.956 -48.594 1.00 . A A . 125 ILE HG21 1 1 
        9 14568 1 1 101 ILE HG22 H 30.595  -1.104 -46.964 1.00 . A A . 125 ILE HG22 1 1 
        9 14569 1 1 101 ILE HG23 H 29.731   0.361 -47.435 1.00 . A A . 125 ILE HG23 1 1 
        9 14570 1 1 101 ILE N    N 25.934  -1.211 -47.376 1.00 . A A . 125 ILE N    1 1 
        9 14571 1 1 101 ILE O    O 27.334  -2.689 -49.556 1.00 . A A . 125 ILE O    1 1 
        9 14572 1 1 102 GLU C    C 29.306  -0.955 -51.946 1.00 . A A . 126 GLU C    1 1 
        9 14573 1 1 102 GLU CA   C 27.765  -0.952 -51.772 1.00 . A A . 126 GLU CA   1 1 
        9 14574 1 1 102 GLU CB   C 27.073   0.043 -52.748 1.00 . A A . 126 GLU CB   1 1 
        9 14575 1 1 102 GLU CD   C 26.745   2.455 -53.545 1.00 . A A . 126 GLU CD   1 1 
        9 14576 1 1 102 GLU CG   C 27.515   1.514 -52.606 1.00 . A A . 126 GLU CG   1 1 
        9 14577 1 1 102 GLU H    H 27.308   0.370 -50.178 1.00 . A A . 126 GLU H    1 1 
        9 14578 1 1 102 GLU HA   H 27.386  -1.954 -51.957 1.00 . A A . 126 GLU HA   1 1 
        9 14579 1 1 102 GLU HB2  H 27.269  -0.272 -53.771 1.00 . A A . 126 GLU HB2  1 1 
        9 14580 1 1 102 GLU HB3  H 26.001  -0.006 -52.580 1.00 . A A . 126 GLU HB3  1 1 
        9 14581 1 1 102 GLU HG2  H 27.356   1.829 -51.580 1.00 . A A . 126 GLU HG2  1 1 
        9 14582 1 1 102 GLU HG3  H 28.576   1.584 -52.829 1.00 . A A . 126 GLU HG3  1 1 
        9 14583 1 1 102 GLU N    N 27.449  -0.578 -50.384 1.00 . A A . 126 GLU N    1 1 
        9 14584 1 1 102 GLU O    O 30.003  -0.256 -51.188 1.00 . A A . 126 GLU O    1 1 
        9 14585 1 1 102 GLU OE1  O 25.673   2.956 -53.147 1.00 . A A . 126 GLU OE1  1 1 
        9 14586 1 1 102 GLU OE2  O 27.188   2.676 -54.692 1.00 . A A . 126 GLU OE2  1 1 
        9 14587 1 1 103 PRO C    C 31.847  -0.486 -53.766 1.00 . A A . 127 PRO C    1 1 
        9 14588 1 1 103 PRO CA   C 31.342  -1.808 -53.145 1.00 . A A . 127 PRO CA   1 1 
        9 14589 1 1 103 PRO CB   C 31.526  -3.032 -54.083 1.00 . A A . 127 PRO CB   1 1 
        9 14590 1 1 103 PRO CD   C 29.158  -2.725 -53.794 1.00 . A A . 127 PRO CD   1 1 
        9 14591 1 1 103 PRO CG   C 30.217  -3.143 -54.798 1.00 . A A . 127 PRO CG   1 1 
        9 14592 1 1 103 PRO HA   H 31.887  -1.984 -52.217 1.00 . A A . 127 PRO HA   1 1 
        9 14593 1 1 103 PRO HB2  H 32.350  -2.868 -54.774 1.00 . A A . 127 PRO HB2  1 1 
        9 14594 1 1 103 PRO HB3  H 31.732  -3.924 -53.493 1.00 . A A . 127 PRO HB3  1 1 
        9 14595 1 1 103 PRO HD2  H 28.326  -2.238 -54.294 1.00 . A A . 127 PRO HD2  1 1 
        9 14596 1 1 103 PRO HD3  H 28.800  -3.581 -53.228 1.00 . A A . 127 PRO HD3  1 1 
        9 14597 1 1 103 PRO HG2  H 30.211  -2.484 -55.657 1.00 . A A . 127 PRO HG2  1 1 
        9 14598 1 1 103 PRO HG3  H 30.050  -4.164 -55.120 1.00 . A A . 127 PRO HG3  1 1 
        9 14599 1 1 103 PRO N    N 29.878  -1.772 -52.900 1.00 . A A . 127 PRO N    1 1 
        9 14600 1 1 103 PRO O    O 31.898  -0.324 -54.993 1.00 . A A . 127 PRO O    1 1 
        9 14601 1 1 104 GLY C    C 34.120   1.798 -53.647 1.00 . A A . 128 GLY C    1 1 
        9 14602 1 1 104 GLY CA   C 32.630   1.798 -53.296 1.00 . A A . 128 GLY CA   1 1 
        9 14603 1 1 104 GLY H    H 32.026   0.297 -51.926 1.00 . A A . 128 GLY H    1 1 
        9 14604 1 1 104 GLY HA2  H 32.071   2.134 -54.160 1.00 . A A . 128 GLY HA2  1 1 
        9 14605 1 1 104 GLY HA3  H 32.460   2.496 -52.485 1.00 . A A . 128 GLY HA3  1 1 
        9 14606 1 1 104 GLY N    N 32.148   0.483 -52.882 1.00 . A A . 128 GLY N    1 1 
        9 14607 1 1 104 GLY O    O 34.723   0.726 -53.767 1.00 . A A . 128 GLY O    1 1 
        9 14608 1 1 105 PRO C    C 37.076   2.644 -52.880 1.00 . A A . 129 PRO C    1 1 
        9 14609 1 1 105 PRO CA   C 36.218   3.107 -54.083 1.00 . A A . 129 PRO CA   1 1 
        9 14610 1 1 105 PRO CB   C 36.408   4.616 -54.398 1.00 . A A . 129 PRO CB   1 1 
        9 14611 1 1 105 PRO CD   C 34.120   4.348 -53.719 1.00 . A A . 129 PRO CD   1 1 
        9 14612 1 1 105 PRO CG   C 35.301   5.297 -53.645 1.00 . A A . 129 PRO CG   1 1 
        9 14613 1 1 105 PRO HA   H 36.489   2.515 -54.955 1.00 . A A . 129 PRO HA   1 1 
        9 14614 1 1 105 PRO HB2  H 37.387   4.955 -54.066 1.00 . A A . 129 PRO HB2  1 1 
        9 14615 1 1 105 PRO HB3  H 36.321   4.783 -55.470 1.00 . A A . 129 PRO HB3  1 1 
        9 14616 1 1 105 PRO HD2  H 33.504   4.435 -52.830 1.00 . A A . 129 PRO HD2  1 1 
        9 14617 1 1 105 PRO HD3  H 33.522   4.540 -54.607 1.00 . A A . 129 PRO HD3  1 1 
        9 14618 1 1 105 PRO HG2  H 35.601   5.456 -52.611 1.00 . A A . 129 PRO HG2  1 1 
        9 14619 1 1 105 PRO HG3  H 35.059   6.246 -54.110 1.00 . A A . 129 PRO HG3  1 1 
        9 14620 1 1 105 PRO N    N 34.761   3.002 -53.800 1.00 . A A . 129 PRO N    1 1 
        9 14621 1 1 105 PRO O    O 38.264   2.338 -53.027 1.00 . A A . 129 PRO O    1 1 
        9 14622 1 1 106 TYR C    C 36.935   0.566 -50.394 1.00 . A A . 130 TYR C    1 1 
        9 14623 1 1 106 TYR CA   C 37.050   2.097 -50.462 1.00 . A A . 130 TYR CA   1 1 
        9 14624 1 1 106 TYR CB   C 36.324   2.736 -49.259 1.00 . A A . 130 TYR CB   1 1 
        9 14625 1 1 106 TYR CD1  C 37.535   4.978 -49.074 1.00 . A A . 130 TYR CD1  1 1 
        9 14626 1 1 106 TYR CD2  C 35.187   5.012 -49.542 1.00 . A A . 130 TYR CD2  1 1 
        9 14627 1 1 106 TYR CE1  C 37.565   6.353 -49.111 1.00 . A A . 130 TYR CE1  1 1 
        9 14628 1 1 106 TYR CE2  C 35.219   6.391 -49.579 1.00 . A A . 130 TYR CE2  1 1 
        9 14629 1 1 106 TYR CG   C 36.346   4.272 -49.293 1.00 . A A . 130 TYR CG   1 1 
        9 14630 1 1 106 TYR CZ   C 36.407   7.053 -49.361 1.00 . A A . 130 TYR CZ   1 1 
        9 14631 1 1 106 TYR H    H 35.526   2.928 -51.659 1.00 . A A . 130 TYR H    1 1 
        9 14632 1 1 106 TYR HA   H 38.098   2.384 -50.440 1.00 . A A . 130 TYR HA   1 1 
        9 14633 1 1 106 TYR HB2  H 35.288   2.406 -49.244 1.00 . A A . 130 TYR HB2  1 1 
        9 14634 1 1 106 TYR HB3  H 36.802   2.418 -48.340 1.00 . A A . 130 TYR HB3  1 1 
        9 14635 1 1 106 TYR HD1  H 38.450   4.428 -48.879 1.00 . A A . 130 TYR HD1  1 1 
        9 14636 1 1 106 TYR HD2  H 34.252   4.491 -49.714 1.00 . A A . 130 TYR HD2  1 1 
        9 14637 1 1 106 TYR HE1  H 38.496   6.878 -48.939 1.00 . A A . 130 TYR HE1  1 1 
        9 14638 1 1 106 TYR HE2  H 34.312   6.947 -49.777 1.00 . A A . 130 TYR HE2  1 1 
        9 14639 1 1 106 TYR HH   H 35.794   8.753 -48.733 1.00 . A A . 130 TYR HH   1 1 
        9 14640 1 1 106 TYR N    N 36.445   2.601 -51.699 1.00 . A A . 130 TYR N    1 1 
        9 14641 1 1 106 TYR O    O 37.848  -0.119 -49.923 1.00 . A A . 130 TYR O    1 1 
        9 14642 1 1 106 TYR OH   O 36.434   8.425 -49.375 1.00 . A A . 130 TYR OH   1 1 
        9 14643 1 1 107 PHE C    C 35.680  -2.040 -52.186 1.00 . A A . 131 PHE C    1 1 
        9 14644 1 1 107 PHE CA   C 35.464  -1.392 -50.809 1.00 . A A . 131 PHE CA   1 1 
        9 14645 1 1 107 PHE CB   C 34.010  -1.590 -50.292 1.00 . A A . 131 PHE CB   1 1 
        9 14646 1 1 107 PHE CD1  C 34.166  -1.463 -47.750 1.00 . A A . 131 PHE CD1  1 1 
        9 14647 1 1 107 PHE CD2  C 33.115   0.351 -48.904 1.00 . A A . 131 PHE CD2  1 1 
        9 14648 1 1 107 PHE CE1  C 33.965  -0.814 -46.541 1.00 . A A . 131 PHE CE1  1 1 
        9 14649 1 1 107 PHE CE2  C 32.917   1.006 -47.695 1.00 . A A . 131 PHE CE2  1 1 
        9 14650 1 1 107 PHE CG   C 33.748  -0.890 -48.954 1.00 . A A . 131 PHE CG   1 1 
        9 14651 1 1 107 PHE CZ   C 33.336   0.418 -46.514 1.00 . A A . 131 PHE CZ   1 1 
        9 14652 1 1 107 PHE H    H 35.147   0.642 -51.318 1.00 . A A . 131 PHE H    1 1 
        9 14653 1 1 107 PHE HA   H 36.144  -1.864 -50.103 1.00 . A A . 131 PHE HA   1 1 
        9 14654 1 1 107 PHE HB2  H 33.313  -1.197 -51.025 1.00 . A A . 131 PHE HB2  1 1 
        9 14655 1 1 107 PHE HB3  H 33.814  -2.649 -50.161 1.00 . A A . 131 PHE HB3  1 1 
        9 14656 1 1 107 PHE HD1  H 34.657  -2.429 -47.765 1.00 . A A . 131 PHE HD1  1 1 
        9 14657 1 1 107 PHE HD2  H 32.778   0.809 -49.824 1.00 . A A . 131 PHE HD2  1 1 
        9 14658 1 1 107 PHE HE1  H 34.297  -1.271 -45.616 1.00 . A A . 131 PHE HE1  1 1 
        9 14659 1 1 107 PHE HE2  H 32.426   1.970 -47.676 1.00 . A A . 131 PHE HE2  1 1 
        9 14660 1 1 107 PHE HZ   H 33.184   0.927 -45.572 1.00 . A A . 131 PHE HZ   1 1 
        9 14661 1 1 107 PHE N    N 35.788   0.042 -50.880 1.00 . A A . 131 PHE N    1 1 
        9 14662 1 1 107 PHE O    O 34.742  -2.215 -52.967 1.00 . A A . 131 PHE O    1 1 
        9 14663 1 1 108 MET C    C 38.262  -4.237 -53.425 1.00 . A A . 132 MET C    1 1 
        9 14664 1 1 108 MET CA   C 37.394  -2.998 -53.727 1.00 . A A . 132 MET CA   1 1 
        9 14665 1 1 108 MET CB   C 38.188  -1.985 -54.603 1.00 . A A . 132 MET CB   1 1 
        9 14666 1 1 108 MET CE   C 38.840  -0.640 -57.451 1.00 . A A . 132 MET CE   1 1 
        9 14667 1 1 108 MET CG   C 37.389  -0.753 -55.060 1.00 . A A . 132 MET CG   1 1 
        9 14668 1 1 108 MET H    H 37.642  -2.126 -51.809 1.00 . A A . 132 MET H    1 1 
        9 14669 1 1 108 MET HA   H 36.515  -3.329 -54.276 1.00 . A A . 132 MET HA   1 1 
        9 14670 1 1 108 MET HB2  H 39.046  -1.631 -54.044 1.00 . A A . 132 MET HB2  1 1 
        9 14671 1 1 108 MET HB3  H 38.550  -2.496 -55.493 1.00 . A A . 132 MET HB3  1 1 
        9 14672 1 1 108 MET HE1  H 39.402  -1.494 -57.096 1.00 . A A . 132 MET HE1  1 1 
        9 14673 1 1 108 MET HE2  H 39.448  -0.071 -58.136 1.00 . A A . 132 MET HE2  1 1 
        9 14674 1 1 108 MET HE3  H 37.948  -0.979 -57.960 1.00 . A A . 132 MET HE3  1 1 
        9 14675 1 1 108 MET HG2  H 36.541  -1.078 -55.650 1.00 . A A . 132 MET HG2  1 1 
        9 14676 1 1 108 MET HG3  H 37.031  -0.225 -54.184 1.00 . A A . 132 MET HG3  1 1 
        9 14677 1 1 108 MET N    N 36.954  -2.355 -52.470 1.00 . A A . 132 MET N    1 1 
        9 14678 1 1 108 MET O    O 38.523  -5.045 -54.319 1.00 . A A . 132 MET O    1 1 
        9 14679 1 1 108 MET SD   S 38.375   0.392 -56.056 1.00 . A A . 132 MET SD   1 1 
        9 14680 1 1 109 GLU C    C 38.659  -6.802 -51.597 1.00 . A A . 133 GLU C    1 1 
        9 14681 1 1 109 GLU CA   C 39.523  -5.516 -51.689 1.00 . A A . 133 GLU CA   1 1 
        9 14682 1 1 109 GLU CB   C 40.145  -5.183 -50.300 1.00 . A A . 133 GLU CB   1 1 
        9 14683 1 1 109 GLU CD   C 41.624  -3.636 -48.887 1.00 . A A . 133 GLU CD   1 1 
        9 14684 1 1 109 GLU CG   C 40.923  -3.854 -50.240 1.00 . A A . 133 GLU CG   1 1 
        9 14685 1 1 109 GLU H    H 38.444  -3.700 -51.494 1.00 . A A . 133 GLU H    1 1 
        9 14686 1 1 109 GLU HA   H 40.320  -5.672 -52.412 1.00 . A A . 133 GLU HA   1 1 
        9 14687 1 1 109 GLU HB2  H 39.352  -5.137 -49.558 1.00 . A A . 133 GLU HB2  1 1 
        9 14688 1 1 109 GLU HB3  H 40.824  -5.987 -50.025 1.00 . A A . 133 GLU HB3  1 1 
        9 14689 1 1 109 GLU HG2  H 41.663  -3.846 -51.034 1.00 . A A . 133 GLU HG2  1 1 
        9 14690 1 1 109 GLU HG3  H 40.225  -3.038 -50.407 1.00 . A A . 133 GLU HG3  1 1 
        9 14691 1 1 109 GLU N    N 38.697  -4.378 -52.151 1.00 . A A . 133 GLU N    1 1 
        9 14692 1 1 109 GLU O    O 37.426  -6.701 -51.590 1.00 . A A . 133 GLU O    1 1 
        9 14693 1 1 109 GLU OE1  O 40.948  -3.272 -47.904 1.00 . A A . 133 GLU OE1  1 1 
        9 14694 1 1 109 GLU OE2  O 42.850  -3.854 -48.798 1.00 . A A . 133 GLU OE2  1 1 
        9 14695 1 1 110 PRO C    C 37.813  -9.299 -49.903 1.00 . A A . 134 PRO C    1 1 
        9 14696 1 1 110 PRO CA   C 38.515  -9.293 -51.282 1.00 . A A . 134 PRO CA   1 1 
        9 14697 1 1 110 PRO CB   C 39.602 -10.400 -51.372 1.00 . A A . 134 PRO CB   1 1 
        9 14698 1 1 110 PRO CD   C 40.730  -8.316 -51.713 1.00 . A A . 134 PRO CD   1 1 
        9 14699 1 1 110 PRO CG   C 40.895  -9.689 -51.100 1.00 . A A . 134 PRO CG   1 1 
        9 14700 1 1 110 PRO HA   H 37.767  -9.452 -52.053 1.00 . A A . 134 PRO HA   1 1 
        9 14701 1 1 110 PRO HB2  H 39.416 -11.184 -50.643 1.00 . A A . 134 PRO HB2  1 1 
        9 14702 1 1 110 PRO HB3  H 39.595 -10.836 -52.368 1.00 . A A . 134 PRO HB3  1 1 
        9 14703 1 1 110 PRO HD2  H 41.342  -7.590 -51.194 1.00 . A A . 134 PRO HD2  1 1 
        9 14704 1 1 110 PRO HD3  H 40.982  -8.331 -52.769 1.00 . A A . 134 PRO HD3  1 1 
        9 14705 1 1 110 PRO HG2  H 41.064  -9.612 -50.027 1.00 . A A . 134 PRO HG2  1 1 
        9 14706 1 1 110 PRO HG3  H 41.722 -10.216 -51.566 1.00 . A A . 134 PRO HG3  1 1 
        9 14707 1 1 110 PRO N    N 39.275  -8.033 -51.526 1.00 . A A . 134 PRO N    1 1 
        9 14708 1 1 110 PRO O    O 36.815 -10.005 -49.700 1.00 . A A . 134 PRO O    1 1 
        9 14709 1 1 111 GLU C    C 38.405  -7.083 -46.952 1.00 . A A . 135 GLU C    1 1 
        9 14710 1 1 111 GLU CA   C 37.843  -8.369 -47.604 1.00 . A A . 135 GLU CA   1 1 
        9 14711 1 1 111 GLU CB   C 38.238  -9.630 -46.790 1.00 . A A . 135 GLU CB   1 1 
        9 14712 1 1 111 GLU CD   C 38.084 -10.970 -44.629 1.00 . A A . 135 GLU CD   1 1 
        9 14713 1 1 111 GLU CG   C 37.695  -9.673 -45.361 1.00 . A A . 135 GLU CG   1 1 
        9 14714 1 1 111 GLU H    H 39.129  -7.949 -49.225 1.00 . A A . 135 GLU H    1 1 
        9 14715 1 1 111 GLU HA   H 36.758  -8.300 -47.651 1.00 . A A . 135 GLU HA   1 1 
        9 14716 1 1 111 GLU HB2  H 37.869 -10.507 -47.313 1.00 . A A . 135 GLU HB2  1 1 
        9 14717 1 1 111 GLU HB3  H 39.325  -9.691 -46.744 1.00 . A A . 135 GLU HB3  1 1 
        9 14718 1 1 111 GLU HG2  H 38.087  -8.819 -44.816 1.00 . A A . 135 GLU HG2  1 1 
        9 14719 1 1 111 GLU HG3  H 36.610  -9.595 -45.398 1.00 . A A . 135 GLU HG3  1 1 
        9 14720 1 1 111 GLU N    N 38.352  -8.489 -48.973 1.00 . A A . 135 GLU N    1 1 
        9 14721 1 1 111 GLU O    O 39.609  -6.976 -46.702 1.00 . A A . 135 GLU O    1 1 
        9 14722 1 1 111 GLU OE1  O 37.335 -11.964 -44.721 1.00 . A A . 135 GLU OE1  1 1 
        9 14723 1 1 111 GLU OE2  O 39.146 -11.005 -43.977 1.00 . A A . 135 GLU OE2  1 1 
        9 14724 1 1 112 ILE C    C 37.374  -4.786 -44.660 1.00 . A A . 136 ILE C    1 1 
        9 14725 1 1 112 ILE CA   C 37.850  -4.794 -46.126 1.00 . A A . 136 ILE CA   1 1 
        9 14726 1 1 112 ILE CB   C 37.164  -3.567 -46.879 1.00 . A A . 136 ILE CB   1 1 
        9 14727 1 1 112 ILE CD1  C 36.432  -4.614 -49.183 1.00 . A A . 136 ILE CD1  1 1 
        9 14728 1 1 112 ILE CG1  C 37.345  -3.631 -48.446 1.00 . A A . 136 ILE CG1  1 1 
        9 14729 1 1 112 ILE CG2  C 37.692  -2.213 -46.316 1.00 . A A . 136 ILE CG2  1 1 
        9 14730 1 1 112 ILE H    H 36.595  -6.258 -46.970 1.00 . A A . 136 ILE H    1 1 
        9 14731 1 1 112 ILE HA   H 38.929  -4.663 -46.156 1.00 . A A . 136 ILE HA   1 1 
        9 14732 1 1 112 ILE HB   H 36.098  -3.600 -46.662 1.00 . A A . 136 ILE HB   1 1 
        9 14733 1 1 112 ILE HD11 H 35.395  -4.356 -49.008 1.00 . A A . 136 ILE HD11 1 1 
        9 14734 1 1 112 ILE HD12 H 36.615  -5.621 -48.830 1.00 . A A . 136 ILE HD12 1 1 
        9 14735 1 1 112 ILE HD13 H 36.636  -4.568 -50.245 1.00 . A A . 136 ILE HD13 1 1 
        9 14736 1 1 112 ILE HG12 H 37.145  -2.658 -48.872 1.00 . A A . 136 ILE HG12 1 1 
        9 14737 1 1 112 ILE HG13 H 38.366  -3.904 -48.677 1.00 . A A . 136 ILE HG13 1 1 
        9 14738 1 1 112 ILE HG21 H 37.206  -1.389 -46.820 1.00 . A A . 136 ILE HG21 1 1 
        9 14739 1 1 112 ILE HG22 H 38.765  -2.138 -46.467 1.00 . A A . 136 ILE HG22 1 1 
        9 14740 1 1 112 ILE HG23 H 37.483  -2.152 -45.252 1.00 . A A . 136 ILE HG23 1 1 
        9 14741 1 1 112 ILE N    N 37.518  -6.100 -46.723 1.00 . A A . 136 ILE N    1 1 
        9 14742 1 1 112 ILE O    O 36.178  -4.888 -44.404 1.00 . A A . 136 ILE O    1 1 
        9 14743 1 1 113 LYS C    C 37.893  -3.077 -41.942 1.00 . A A . 137 LYS C    1 1 
        9 14744 1 1 113 LYS CA   C 37.985  -4.567 -42.281 1.00 . A A . 137 LYS CA   1 1 
        9 14745 1 1 113 LYS CB   C 39.063  -5.277 -41.399 1.00 . A A . 137 LYS CB   1 1 
        9 14746 1 1 113 LYS CD   C 39.669  -7.315 -42.901 1.00 . A A . 137 LYS CD   1 1 
        9 14747 1 1 113 LYS CE   C 41.083  -6.801 -43.226 1.00 . A A . 137 LYS CE   1 1 
        9 14748 1 1 113 LYS CG   C 39.142  -6.825 -41.527 1.00 . A A . 137 LYS CG   1 1 
        9 14749 1 1 113 LYS H    H 39.246  -4.638 -43.981 1.00 . A A . 137 LYS H    1 1 
        9 14750 1 1 113 LYS HA   H 37.014  -5.034 -42.102 1.00 . A A . 137 LYS HA   1 1 
        9 14751 1 1 113 LYS HB2  H 40.035  -4.874 -41.651 1.00 . A A . 137 LYS HB2  1 1 
        9 14752 1 1 113 LYS HB3  H 38.858  -5.042 -40.359 1.00 . A A . 137 LYS HB3  1 1 
        9 14753 1 1 113 LYS HD2  H 39.684  -8.399 -42.906 1.00 . A A . 137 LYS HD2  1 1 
        9 14754 1 1 113 LYS HD3  H 38.989  -6.972 -43.672 1.00 . A A . 137 LYS HD3  1 1 
        9 14755 1 1 113 LYS HE2  H 41.080  -5.718 -43.217 1.00 . A A . 137 LYS HE2  1 1 
        9 14756 1 1 113 LYS HE3  H 41.782  -7.162 -42.478 1.00 . A A . 137 LYS HE3  1 1 
        9 14757 1 1 113 LYS HG2  H 39.805  -7.202 -40.753 1.00 . A A . 137 LYS HG2  1 1 
        9 14758 1 1 113 LYS HG3  H 38.150  -7.240 -41.364 1.00 . A A . 137 LYS HG3  1 1 
        9 14759 1 1 113 LYS HZ1  H 41.530  -8.283 -44.622 1.00 . A A . 137 LYS HZ1  1 1 
        9 14760 1 1 113 LYS HZ2  H 42.512  -6.911 -44.736 1.00 . A A . 137 LYS HZ2  1 1 
        9 14761 1 1 113 LYS HZ3  H 40.922  -6.859 -45.297 1.00 . A A . 137 LYS HZ3  1 1 
        9 14762 1 1 113 LYS N    N 38.306  -4.676 -43.713 1.00 . A A . 137 LYS N    1 1 
        9 14763 1 1 113 LYS NZ   N 41.540  -7.247 -44.561 1.00 . A A . 137 LYS NZ   1 1 
        9 14764 1 1 113 LYS O    O 38.774  -2.304 -42.325 1.00 . A A . 137 LYS O    1 1 
        9 14765 1 1 114 ILE C    C 36.189  -1.207 -39.376 1.00 . A A . 138 ILE C    1 1 
        9 14766 1 1 114 ILE CA   C 36.557  -1.277 -40.871 1.00 . A A . 138 ILE CA   1 1 
        9 14767 1 1 114 ILE CB   C 35.425  -0.601 -41.742 1.00 . A A . 138 ILE CB   1 1 
        9 14768 1 1 114 ILE CD1  C 32.879  -0.681 -42.307 1.00 . A A . 138 ILE CD1  1 1 
        9 14769 1 1 114 ILE CG1  C 34.052  -1.333 -41.579 1.00 . A A . 138 ILE CG1  1 1 
        9 14770 1 1 114 ILE CG2  C 35.844  -0.523 -43.233 1.00 . A A . 138 ILE CG2  1 1 
        9 14771 1 1 114 ILE H    H 36.137  -3.354 -41.037 1.00 . A A . 138 ILE H    1 1 
        9 14772 1 1 114 ILE HA   H 37.471  -0.711 -41.011 1.00 . A A . 138 ILE HA   1 1 
        9 14773 1 1 114 ILE HB   H 35.314   0.423 -41.389 1.00 . A A . 138 ILE HB   1 1 
        9 14774 1 1 114 ILE HD11 H 31.982  -1.258 -42.128 1.00 . A A . 138 ILE HD11 1 1 
        9 14775 1 1 114 ILE HD12 H 33.077  -0.651 -43.369 1.00 . A A . 138 ILE HD12 1 1 
        9 14776 1 1 114 ILE HD13 H 32.732   0.327 -41.939 1.00 . A A . 138 ILE HD13 1 1 
        9 14777 1 1 114 ILE HG12 H 34.138  -2.342 -41.952 1.00 . A A . 138 ILE HG12 1 1 
        9 14778 1 1 114 ILE HG13 H 33.796  -1.372 -40.526 1.00 . A A . 138 ILE HG13 1 1 
        9 14779 1 1 114 ILE HG21 H 36.771   0.033 -43.323 1.00 . A A . 138 ILE HG21 1 1 
        9 14780 1 1 114 ILE HG22 H 35.077  -0.020 -43.810 1.00 . A A . 138 ILE HG22 1 1 
        9 14781 1 1 114 ILE HG23 H 35.990  -1.523 -43.629 1.00 . A A . 138 ILE HG23 1 1 
        9 14782 1 1 114 ILE N    N 36.806  -2.678 -41.273 1.00 . A A . 138 ILE N    1 1 
        9 14783 1 1 114 ILE O    O 36.045  -2.239 -38.721 1.00 . A A . 138 ILE O    1 1 
        9 14784 1 1 115 CYS C    C 35.125   1.721 -37.375 1.00 . A A . 139 CYS C    1 1 
        9 14785 1 1 115 CYS CA   C 35.651   0.286 -37.475 1.00 . A A . 139 CYS CA   1 1 
        9 14786 1 1 115 CYS CB   C 36.817   0.090 -36.476 1.00 . A A . 139 CYS CB   1 1 
        9 14787 1 1 115 CYS H    H 36.253   0.785 -39.434 1.00 . A A . 139 CYS H    1 1 
        9 14788 1 1 115 CYS HA   H 34.848  -0.408 -37.227 1.00 . A A . 139 CYS HA   1 1 
        9 14789 1 1 115 CYS HB2  H 36.457   0.243 -35.466 1.00 . A A . 139 CYS HB2  1 1 
        9 14790 1 1 115 CYS HB3  H 37.195  -0.922 -36.561 1.00 . A A . 139 CYS HB3  1 1 
        9 14791 1 1 115 CYS HG   H 37.852   2.106 -37.638 1.00 . A A . 139 CYS HG   1 1 
        9 14792 1 1 115 CYS N    N 36.064   0.020 -38.858 1.00 . A A . 139 CYS N    1 1 
        9 14793 1 1 115 CYS O    O 35.754   2.662 -37.865 1.00 . A A . 139 CYS O    1 1 
        9 14794 1 1 115 CYS SG   S 38.212   1.213 -36.728 1.00 . A A . 139 CYS SG   1 1 
        9 14795 1 1 116 PHE C    C 33.778   3.635 -35.093 1.00 . A A . 140 PHE C    1 1 
        9 14796 1 1 116 PHE CA   C 33.325   3.148 -36.480 1.00 . A A . 140 PHE CA   1 1 
        9 14797 1 1 116 PHE CB   C 31.794   2.955 -36.553 1.00 . A A . 140 PHE CB   1 1 
        9 14798 1 1 116 PHE CD1  C 30.918   3.812 -38.778 1.00 . A A . 140 PHE CD1  1 1 
        9 14799 1 1 116 PHE CD2  C 31.176   1.451 -38.527 1.00 . A A . 140 PHE CD2  1 1 
        9 14800 1 1 116 PHE CE1  C 30.466   3.628 -40.067 1.00 . A A . 140 PHE CE1  1 1 
        9 14801 1 1 116 PHE CE2  C 30.724   1.267 -39.826 1.00 . A A . 140 PHE CE2  1 1 
        9 14802 1 1 116 PHE CG   C 31.281   2.731 -37.979 1.00 . A A . 140 PHE CG   1 1 
        9 14803 1 1 116 PHE CZ   C 30.366   2.357 -40.594 1.00 . A A . 140 PHE CZ   1 1 
        9 14804 1 1 116 PHE H    H 33.485   1.055 -36.492 1.00 . A A . 140 PHE H    1 1 
        9 14805 1 1 116 PHE HA   H 33.636   3.871 -37.234 1.00 . A A . 140 PHE HA   1 1 
        9 14806 1 1 116 PHE HB2  H 31.515   2.099 -35.947 1.00 . A A . 140 PHE HB2  1 1 
        9 14807 1 1 116 PHE HB3  H 31.303   3.828 -36.151 1.00 . A A . 140 PHE HB3  1 1 
        9 14808 1 1 116 PHE HD1  H 30.987   4.814 -38.378 1.00 . A A . 140 PHE HD1  1 1 
        9 14809 1 1 116 PHE HD2  H 31.450   0.590 -37.928 1.00 . A A . 140 PHE HD2  1 1 
        9 14810 1 1 116 PHE HE1  H 30.188   4.490 -40.667 1.00 . A A . 140 PHE HE1  1 1 
        9 14811 1 1 116 PHE HE2  H 30.644   0.271 -40.233 1.00 . A A . 140 PHE HE2  1 1 
        9 14812 1 1 116 PHE HZ   H 30.016   2.216 -41.608 1.00 . A A . 140 PHE HZ   1 1 
        9 14813 1 1 116 PHE N    N 33.955   1.862 -36.770 1.00 . A A . 140 PHE N    1 1 
        9 14814 1 1 116 PHE O    O 33.834   2.843 -34.154 1.00 . A A . 140 PHE O    1 1 
        9 14815 1 1 117 LYS C    C 34.023   6.849 -33.395 1.00 . A A . 141 LYS C    1 1 
        9 14816 1 1 117 LYS CA   C 34.685   5.510 -33.734 1.00 . A A . 141 LYS CA   1 1 
        9 14817 1 1 117 LYS CB   C 36.217   5.717 -33.877 1.00 . A A . 141 LYS CB   1 1 
        9 14818 1 1 117 LYS CD   C 38.554   4.681 -34.035 1.00 . A A . 141 LYS CD   1 1 
        9 14819 1 1 117 LYS CE   C 39.375   3.398 -34.236 1.00 . A A . 141 LYS CE   1 1 
        9 14820 1 1 117 LYS CG   C 37.034   4.425 -34.073 1.00 . A A . 141 LYS CG   1 1 
        9 14821 1 1 117 LYS H    H 33.937   5.528 -35.727 1.00 . A A . 141 LYS H    1 1 
        9 14822 1 1 117 LYS HA   H 34.506   4.816 -32.911 1.00 . A A . 141 LYS HA   1 1 
        9 14823 1 1 117 LYS HB2  H 36.406   6.363 -34.732 1.00 . A A . 141 LYS HB2  1 1 
        9 14824 1 1 117 LYS HB3  H 36.585   6.217 -32.983 1.00 . A A . 141 LYS HB3  1 1 
        9 14825 1 1 117 LYS HD2  H 38.811   5.384 -34.823 1.00 . A A . 141 LYS HD2  1 1 
        9 14826 1 1 117 LYS HD3  H 38.816   5.118 -33.076 1.00 . A A . 141 LYS HD3  1 1 
        9 14827 1 1 117 LYS HE2  H 39.089   2.670 -33.489 1.00 . A A . 141 LYS HE2  1 1 
        9 14828 1 1 117 LYS HE3  H 39.172   2.994 -35.222 1.00 . A A . 141 LYS HE3  1 1 
        9 14829 1 1 117 LYS HG2  H 36.775   3.726 -33.286 1.00 . A A . 141 LYS HG2  1 1 
        9 14830 1 1 117 LYS HG3  H 36.771   3.991 -35.035 1.00 . A A . 141 LYS HG3  1 1 
        9 14831 1 1 117 LYS HZ1  H 41.140   4.322 -34.840 1.00 . A A . 141 LYS HZ1  1 1 
        9 14832 1 1 117 LYS HZ2  H 41.352   2.754 -34.255 1.00 . A A . 141 LYS HZ2  1 1 
        9 14833 1 1 117 LYS HZ3  H 41.062   4.024 -33.175 1.00 . A A . 141 LYS HZ3  1 1 
        9 14834 1 1 117 LYS N    N 34.103   4.934 -34.968 1.00 . A A . 141 LYS N    1 1 
        9 14835 1 1 117 LYS NZ   N 40.833   3.642 -34.117 1.00 . A A . 141 LYS NZ   1 1 
        9 14836 1 1 117 LYS O    O 34.260   7.849 -34.069 1.00 . A A . 141 LYS O    1 1 
        9 14837 1 1 118 TYR C    C 33.583   8.917 -31.086 1.00 . A A . 142 TYR C    1 1 
        9 14838 1 1 118 TYR CA   C 32.539   8.057 -31.839 1.00 . A A . 142 TYR CA   1 1 
        9 14839 1 1 118 TYR CB   C 31.348   7.644 -30.905 1.00 . A A . 142 TYR CB   1 1 
        9 14840 1 1 118 TYR CD1  C 30.329   9.995 -30.739 1.00 . A A . 142 TYR CD1  1 1 
        9 14841 1 1 118 TYR CD2  C 28.835   8.153 -30.975 1.00 . A A . 142 TYR CD2  1 1 
        9 14842 1 1 118 TYR CE1  C 29.253  10.856 -30.718 1.00 . A A . 142 TYR CE1  1 1 
        9 14843 1 1 118 TYR CE2  C 27.757   9.018 -30.960 1.00 . A A . 142 TYR CE2  1 1 
        9 14844 1 1 118 TYR CG   C 30.152   8.620 -30.867 1.00 . A A . 142 TYR CG   1 1 
        9 14845 1 1 118 TYR CZ   C 27.972  10.372 -30.831 1.00 . A A . 142 TYR CZ   1 1 
        9 14846 1 1 118 TYR H    H 33.074   6.017 -31.858 1.00 . A A . 142 TYR H    1 1 
        9 14847 1 1 118 TYR HA   H 32.156   8.616 -32.690 1.00 . A A . 142 TYR HA   1 1 
        9 14848 1 1 118 TYR HB2  H 30.975   6.683 -31.232 1.00 . A A . 142 TYR HB2  1 1 
        9 14849 1 1 118 TYR HB3  H 31.711   7.532 -29.887 1.00 . A A . 142 TYR HB3  1 1 
        9 14850 1 1 118 TYR HD1  H 31.333  10.389 -30.652 1.00 . A A . 142 TYR HD1  1 1 
        9 14851 1 1 118 TYR HD2  H 28.664   7.085 -31.076 1.00 . A A . 142 TYR HD2  1 1 
        9 14852 1 1 118 TYR HE1  H 29.421  11.913 -30.617 1.00 . A A . 142 TYR HE1  1 1 
        9 14853 1 1 118 TYR HE2  H 26.748   8.628 -31.045 1.00 . A A . 142 TYR HE2  1 1 
        9 14854 1 1 118 TYR HH   H 26.214  10.906 -30.246 1.00 . A A . 142 TYR HH   1 1 
        9 14855 1 1 118 TYR N    N 33.211   6.855 -32.339 1.00 . A A . 142 TYR N    1 1 
        9 14856 1 1 118 TYR O    O 34.097   8.485 -30.058 1.00 . A A . 142 TYR O    1 1 
        9 14857 1 1 118 TYR OH   O 26.903  11.245 -30.826 1.00 . A A . 142 TYR OH   1 1 
        9 14858 1 1 119 TYR C    C 33.979  12.273 -30.485 1.00 . A A . 143 TYR C    1 1 
        9 14859 1 1 119 TYR CA   C 34.809  11.091 -31.004 1.00 . A A . 143 TYR CA   1 1 
        9 14860 1 1 119 TYR CB   C 35.896  11.594 -31.991 1.00 . A A . 143 TYR CB   1 1 
        9 14861 1 1 119 TYR CD1  C 38.104  10.486 -31.350 1.00 . A A . 143 TYR CD1  1 1 
        9 14862 1 1 119 TYR CD2  C 37.049   9.778 -33.376 1.00 . A A . 143 TYR CD2  1 1 
        9 14863 1 1 119 TYR CE1  C 39.141   9.601 -31.576 1.00 . A A . 143 TYR CE1  1 1 
        9 14864 1 1 119 TYR CE2  C 38.082   8.891 -33.598 1.00 . A A . 143 TYR CE2  1 1 
        9 14865 1 1 119 TYR CG   C 37.032  10.592 -32.245 1.00 . A A . 143 TYR CG   1 1 
        9 14866 1 1 119 TYR CZ   C 39.127   8.807 -32.706 1.00 . A A . 143 TYR CZ   1 1 
        9 14867 1 1 119 TYR H    H 33.579  10.287 -32.533 1.00 . A A . 143 TYR H    1 1 
        9 14868 1 1 119 TYR HA   H 35.300  10.625 -30.147 1.00 . A A . 143 TYR HA   1 1 
        9 14869 1 1 119 TYR HB2  H 35.431  11.824 -32.944 1.00 . A A . 143 TYR HB2  1 1 
        9 14870 1 1 119 TYR HB3  H 36.346  12.506 -31.606 1.00 . A A . 143 TYR HB3  1 1 
        9 14871 1 1 119 TYR HD1  H 38.116  11.109 -30.463 1.00 . A A . 143 TYR HD1  1 1 
        9 14872 1 1 119 TYR HD2  H 36.232   9.839 -34.086 1.00 . A A . 143 TYR HD2  1 1 
        9 14873 1 1 119 TYR HE1  H 39.958   9.534 -30.867 1.00 . A A . 143 TYR HE1  1 1 
        9 14874 1 1 119 TYR HE2  H 38.072   8.264 -34.477 1.00 . A A . 143 TYR HE2  1 1 
        9 14875 1 1 119 TYR HH   H 40.441   8.013 -33.863 1.00 . A A . 143 TYR HH   1 1 
        9 14876 1 1 119 TYR N    N 33.930  10.084 -31.648 1.00 . A A . 143 TYR N    1 1 
        9 14877 1 1 119 TYR O    O 32.832  12.470 -30.906 1.00 . A A . 143 TYR O    1 1 
        9 14878 1 1 119 TYR OH   O 40.157   7.926 -32.944 1.00 . A A . 143 TYR OH   1 1 
        9 14879 1 1 120 HIS C    C 34.419  15.517 -29.307 1.00 . A A . 144 HIS C    1 1 
        9 14880 1 1 120 HIS CA   C 33.913  14.144 -28.853 1.00 . A A . 144 HIS CA   1 1 
        9 14881 1 1 120 HIS CB   C 34.147  13.953 -27.338 1.00 . A A . 144 HIS CB   1 1 
        9 14882 1 1 120 HIS CD2  C 33.641  15.968 -25.767 1.00 . A A . 144 HIS CD2  1 1 
        9 14883 1 1 120 HIS CE1  C 31.536  15.550 -25.387 1.00 . A A . 144 HIS CE1  1 1 
        9 14884 1 1 120 HIS CG   C 33.322  14.850 -26.452 1.00 . A A . 144 HIS CG   1 1 
        9 14885 1 1 120 HIS H    H 35.548  12.933 -29.423 1.00 . A A . 144 HIS H    1 1 
        9 14886 1 1 120 HIS HA   H 32.844  14.078 -29.050 1.00 . A A . 144 HIS HA   1 1 
        9 14887 1 1 120 HIS HB2  H 33.909  12.933 -27.075 1.00 . A A . 144 HIS HB2  1 1 
        9 14888 1 1 120 HIS HB3  H 35.192  14.130 -27.115 1.00 . A A . 144 HIS HB3  1 1 
        9 14889 1 1 120 HIS HD1  H 31.447  13.900 -26.585 1.00 . A A . 144 HIS HD1  1 1 
        9 14890 1 1 120 HIS HD2  H 34.613  16.444 -25.732 1.00 . A A . 144 HIS HD2  1 1 
        9 14891 1 1 120 HIS HE1  H 30.524  15.618 -25.013 1.00 . A A . 144 HIS HE1  1 1 
        9 14892 1 1 120 HIS HE2  H 32.356  17.310 -24.815 1.00 . A A . 144 HIS HE2  1 1 
        9 14893 1 1 120 HIS N    N 34.593  13.069 -29.590 1.00 . A A . 144 HIS N    1 1 
        9 14894 1 1 120 HIS ND1  N 31.994  14.617 -26.189 1.00 . A A . 144 HIS ND1  1 1 
        9 14895 1 1 120 HIS NE2  N 32.509  16.390 -25.116 1.00 . A A . 144 HIS NE2  1 1 
        9 14896 1 1 120 HIS O    O 35.502  15.937 -28.886 1.00 . A A . 144 HIS O    1 1 
        9 14897 1 1 121 GLY C    C 35.102  17.474 -31.706 1.00 . A A . 145 GLY C    1 1 
        9 14898 1 1 121 GLY CA   C 33.969  17.529 -30.680 1.00 . A A . 145 GLY CA   1 1 
        9 14899 1 1 121 GLY H    H 32.762  15.798 -30.401 1.00 . A A . 145 GLY H    1 1 
        9 14900 1 1 121 GLY HA2  H 33.088  17.947 -31.145 1.00 . A A . 145 GLY HA2  1 1 
        9 14901 1 1 121 GLY HA3  H 34.262  18.179 -29.864 1.00 . A A . 145 GLY HA3  1 1 
        9 14902 1 1 121 GLY N    N 33.622  16.202 -30.148 1.00 . A A . 145 GLY N    1 1 
        9 14903 1 1 121 GLY O    O 34.878  17.623 -32.913 1.00 . A A . 145 GLY O    1 1 
        9 14904 1 1 122 ILE C    C 37.998  15.574 -31.814 1.00 . A A . 146 ILE C    1 1 
        9 14905 1 1 122 ILE CA   C 37.557  17.056 -31.988 1.00 . A A . 146 ILE CA   1 1 
        9 14906 1 1 122 ILE CB   C 38.686  18.055 -31.502 1.00 . A A . 146 ILE CB   1 1 
        9 14907 1 1 122 ILE CD1  C 39.115  20.574 -31.003 1.00 . A A . 146 ILE CD1  1 1 
        9 14908 1 1 122 ILE CG1  C 38.157  19.530 -31.549 1.00 . A A . 146 ILE CG1  1 1 
        9 14909 1 1 122 ILE CG2  C 39.994  17.906 -32.331 1.00 . A A . 146 ILE CG2  1 1 
        9 14910 1 1 122 ILE H    H 36.412  17.268 -30.223 1.00 . A A . 146 ILE H    1 1 
        9 14911 1 1 122 ILE HA   H 37.344  17.245 -33.041 1.00 . A A . 146 ILE HA   1 1 
        9 14912 1 1 122 ILE HB   H 38.925  17.811 -30.469 1.00 . A A . 146 ILE HB   1 1 
        9 14913 1 1 122 ILE HD11 H 40.014  20.592 -31.601 1.00 . A A . 146 ILE HD11 1 1 
        9 14914 1 1 122 ILE HD12 H 39.368  20.335 -29.978 1.00 . A A . 146 ILE HD12 1 1 
        9 14915 1 1 122 ILE HD13 H 38.644  21.547 -31.035 1.00 . A A . 146 ILE HD13 1 1 
        9 14916 1 1 122 ILE HG12 H 37.932  19.804 -32.572 1.00 . A A . 146 ILE HG12 1 1 
        9 14917 1 1 122 ILE HG13 H 37.241  19.596 -30.966 1.00 . A A . 146 ILE HG13 1 1 
        9 14918 1 1 122 ILE HG21 H 40.353  16.887 -32.260 1.00 . A A . 146 ILE HG21 1 1 
        9 14919 1 1 122 ILE HG22 H 40.756  18.576 -31.955 1.00 . A A . 146 ILE HG22 1 1 
        9 14920 1 1 122 ILE HG23 H 39.797  18.141 -33.370 1.00 . A A . 146 ILE HG23 1 1 
        9 14921 1 1 122 ILE N    N 36.326  17.272 -31.196 1.00 . A A . 146 ILE N    1 1 
        9 14922 1 1 122 ILE O    O 37.533  14.887 -30.889 1.00 . A A . 146 ILE O    1 1 
        9 14923 1 1 123 SER C    C 40.516  13.621 -31.555 1.00 . A A . 147 SER C    1 1 
        9 14924 1 1 123 SER CA   C 39.412  13.705 -32.635 1.00 . A A . 147 SER CA   1 1 
        9 14925 1 1 123 SER CB   C 39.915  13.255 -34.036 1.00 . A A . 147 SER CB   1 1 
        9 14926 1 1 123 SER H    H 39.161  15.650 -33.450 1.00 . A A . 147 SER H    1 1 
        9 14927 1 1 123 SER HA   H 38.601  13.043 -32.335 1.00 . A A . 147 SER HA   1 1 
        9 14928 1 1 123 SER HB2  H 40.439  12.311 -33.957 1.00 . A A . 147 SER HB2  1 1 
        9 14929 1 1 123 SER HB3  H 39.068  13.134 -34.701 1.00 . A A . 147 SER HB3  1 1 
        9 14930 1 1 123 SER HG   H 41.326  14.614 -33.906 1.00 . A A . 147 SER HG   1 1 
        9 14931 1 1 123 SER N    N 38.869  15.074 -32.713 1.00 . A A . 147 SER N    1 1 
        9 14932 1 1 123 SER O    O 41.712  13.711 -31.852 1.00 . A A . 147 SER O    1 1 
        9 14933 1 1 123 SER OG   O 40.796  14.211 -34.605 1.00 . A A . 147 SER OG   1 1 
        9 14934 1 1 124 GLY C    C 40.288  12.526 -28.052 1.00 . A A . 148 GLY C    1 1 
        9 14935 1 1 124 GLY CA   C 40.967  13.344 -29.141 1.00 . A A . 148 GLY CA   1 1 
        9 14936 1 1 124 GLY H    H 39.109  13.537 -30.133 1.00 . A A . 148 GLY H    1 1 
        9 14937 1 1 124 GLY HA2  H 41.883  12.842 -29.449 1.00 . A A . 148 GLY HA2  1 1 
        9 14938 1 1 124 GLY HA3  H 41.220  14.320 -28.747 1.00 . A A . 148 GLY HA3  1 1 
        9 14939 1 1 124 GLY N    N 40.076  13.504 -30.290 1.00 . A A . 148 GLY N    1 1 
        9 14940 1 1 124 GLY O    O 40.705  11.407 -27.749 1.00 . A A . 148 GLY O    1 1 
        9 14941 1 1 125 ALA C    C 37.477  11.382 -27.256 1.00 . A A . 149 ALA C    1 1 
        9 14942 1 1 125 ALA CA   C 38.357  12.400 -26.512 1.00 . A A . 149 ALA CA   1 1 
        9 14943 1 1 125 ALA CB   C 37.505  13.424 -25.737 1.00 . A A . 149 ALA CB   1 1 
        9 14944 1 1 125 ALA H    H 39.015  14.024 -27.693 1.00 . A A . 149 ALA H    1 1 
        9 14945 1 1 125 ALA HA   H 38.989  11.876 -25.795 1.00 . A A . 149 ALA HA   1 1 
        9 14946 1 1 125 ALA HB1  H 36.870  12.911 -25.025 1.00 . A A . 149 ALA HB1  1 1 
        9 14947 1 1 125 ALA HB2  H 36.887  13.989 -26.425 1.00 . A A . 149 ALA HB2  1 1 
        9 14948 1 1 125 ALA HB3  H 38.157  14.106 -25.204 1.00 . A A . 149 ALA HB3  1 1 
        9 14949 1 1 125 ALA N    N 39.222  13.096 -27.475 1.00 . A A . 149 ALA N    1 1 
        9 14950 1 1 125 ALA O    O 36.593  11.758 -28.028 1.00 . A A . 149 ALA O    1 1 
        9 14951 1 1 126 LEU C    C 35.845   8.588 -26.822 1.00 . A A . 150 LEU C    1 1 
        9 14952 1 1 126 LEU CA   C 37.051   8.988 -27.692 1.00 . A A . 150 LEU CA   1 1 
        9 14953 1 1 126 LEU CB   C 38.012   7.781 -27.895 1.00 . A A . 150 LEU CB   1 1 
        9 14954 1 1 126 LEU CD1  C 37.036   6.843 -30.093 1.00 . A A . 150 LEU CD1  1 1 
        9 14955 1 1 126 LEU CD2  C 38.376   5.317 -28.518 1.00 . A A . 150 LEU CD2  1 1 
        9 14956 1 1 126 LEU CG   C 37.416   6.531 -28.624 1.00 . A A . 150 LEU CG   1 1 
        9 14957 1 1 126 LEU H    H 38.490   9.879 -26.421 1.00 . A A . 150 LEU H    1 1 
        9 14958 1 1 126 LEU HA   H 36.696   9.322 -28.668 1.00 . A A . 150 LEU HA   1 1 
        9 14959 1 1 126 LEU HB2  H 38.876   8.126 -28.458 1.00 . A A . 150 LEU HB2  1 1 
        9 14960 1 1 126 LEU HB3  H 38.362   7.467 -26.915 1.00 . A A . 150 LEU HB3  1 1 
        9 14961 1 1 126 LEU HD11 H 37.913   7.144 -30.652 1.00 . A A . 150 LEU HD11 1 1 
        9 14962 1 1 126 LEU HD12 H 36.306   7.644 -30.118 1.00 . A A . 150 LEU HD12 1 1 
        9 14963 1 1 126 LEU HD13 H 36.602   5.964 -30.552 1.00 . A A . 150 LEU HD13 1 1 
        9 14964 1 1 126 LEU HD21 H 38.560   5.090 -27.475 1.00 . A A . 150 LEU HD21 1 1 
        9 14965 1 1 126 LEU HD22 H 39.316   5.541 -29.005 1.00 . A A . 150 LEU HD22 1 1 
        9 14966 1 1 126 LEU HD23 H 37.925   4.455 -28.991 1.00 . A A . 150 LEU HD23 1 1 
        9 14967 1 1 126 LEU HG   H 36.497   6.252 -28.119 1.00 . A A . 150 LEU HG   1 1 
        9 14968 1 1 126 LEU N    N 37.769  10.094 -27.049 1.00 . A A . 150 LEU N    1 1 
        9 14969 1 1 126 LEU O    O 36.018   8.160 -25.671 1.00 . A A . 150 LEU O    1 1 
        9 14970 1 1 127 ARG C    C 33.316   6.785 -26.776 1.00 . A A . 151 ARG C    1 1 
        9 14971 1 1 127 ARG CA   C 33.388   8.319 -26.727 1.00 . A A . 151 ARG CA   1 1 
        9 14972 1 1 127 ARG CB   C 32.148   8.932 -27.449 1.00 . A A . 151 ARG CB   1 1 
        9 14973 1 1 127 ARG CD   C 32.138  11.175 -26.223 1.00 . A A . 151 ARG CD   1 1 
        9 14974 1 1 127 ARG CG   C 32.169  10.468 -27.582 1.00 . A A . 151 ARG CG   1 1 
        9 14975 1 1 127 ARG CZ   C 30.608  11.432 -24.280 1.00 . A A . 151 ARG CZ   1 1 
        9 14976 1 1 127 ARG H    H 34.575   9.236 -28.221 1.00 . A A . 151 ARG H    1 1 
        9 14977 1 1 127 ARG HA   H 33.393   8.646 -25.689 1.00 . A A . 151 ARG HA   1 1 
        9 14978 1 1 127 ARG HB2  H 32.092   8.518 -28.450 1.00 . A A . 151 ARG HB2  1 1 
        9 14979 1 1 127 ARG HB3  H 31.250   8.648 -26.906 1.00 . A A . 151 ARG HB3  1 1 
        9 14980 1 1 127 ARG HD2  H 32.910  10.755 -25.588 1.00 . A A . 151 ARG HD2  1 1 
        9 14981 1 1 127 ARG HD3  H 32.349  12.228 -26.374 1.00 . A A . 151 ARG HD3  1 1 
        9 14982 1 1 127 ARG HE   H 30.097  10.689 -26.067 1.00 . A A . 151 ARG HE   1 1 
        9 14983 1 1 127 ARG HG2  H 33.075  10.761 -28.111 1.00 . A A . 151 ARG HG2  1 1 
        9 14984 1 1 127 ARG HG3  H 31.306  10.779 -28.164 1.00 . A A . 151 ARG HG3  1 1 
        9 14985 1 1 127 ARG HH11 H 32.518  11.949 -23.867 1.00 . A A . 151 ARG HH11 1 1 
        9 14986 1 1 127 ARG HH12 H 31.400  12.166 -22.564 1.00 . A A . 151 ARG HH12 1 1 
        9 14987 1 1 127 ARG HH21 H 28.651  10.985 -24.352 1.00 . A A . 151 ARG HH21 1 1 
        9 14988 1 1 127 ARG HH22 H 29.209  11.631 -22.852 1.00 . A A . 151 ARG HH22 1 1 
        9 14989 1 1 127 ARG N    N 34.633   8.776 -27.363 1.00 . A A . 151 ARG N    1 1 
        9 14990 1 1 127 ARG NE   N 30.842  11.051 -25.542 1.00 . A A . 151 ARG NE   1 1 
        9 14991 1 1 127 ARG NH1  N 31.585  11.886 -23.509 1.00 . A A . 151 ARG NH1  1 1 
        9 14992 1 1 127 ARG NH2  N 29.393  11.337 -23.788 1.00 . A A . 151 ARG NH2  1 1 
        9 14993 1 1 127 ARG O    O 33.191   6.128 -25.737 1.00 . A A . 151 ARG O    1 1 
        9 14994 1 1 128 ALA C    C 33.885   4.316 -29.551 1.00 . A A . 152 ALA C    1 1 
        9 14995 1 1 128 ALA CA   C 33.211   4.797 -28.253 1.00 . A A . 152 ALA CA   1 1 
        9 14996 1 1 128 ALA CB   C 31.700   4.550 -28.313 1.00 . A A . 152 ALA CB   1 1 
        9 14997 1 1 128 ALA H    H 33.730   6.800 -28.755 1.00 . A A . 152 ALA H    1 1 
        9 14998 1 1 128 ALA HA   H 33.618   4.232 -27.419 1.00 . A A . 152 ALA HA   1 1 
        9 14999 1 1 128 ALA HB1  H 31.269   5.103 -29.140 1.00 . A A . 152 ALA HB1  1 1 
        9 15000 1 1 128 ALA HB2  H 31.234   4.877 -27.390 1.00 . A A . 152 ALA HB2  1 1 
        9 15001 1 1 128 ALA HB3  H 31.505   3.492 -28.451 1.00 . A A . 152 ALA HB3  1 1 
        9 15002 1 1 128 ALA N    N 33.450   6.230 -28.000 1.00 . A A . 152 ALA N    1 1 
        9 15003 1 1 128 ALA O    O 34.296   5.122 -30.387 1.00 . A A . 152 ALA O    1 1 
        9 15004 1 1 129 THR C    C 33.898   0.915 -31.076 1.00 . A A . 153 THR C    1 1 
        9 15005 1 1 129 THR CA   C 34.557   2.306 -30.884 1.00 . A A . 153 THR CA   1 1 
        9 15006 1 1 129 THR CB   C 36.121   2.144 -30.727 1.00 . A A . 153 THR CB   1 1 
        9 15007 1 1 129 THR CG2  C 36.770   1.362 -31.891 1.00 . A A . 153 THR CG2  1 1 
        9 15008 1 1 129 THR H    H 33.619   2.412 -28.986 1.00 . A A . 153 THR H    1 1 
        9 15009 1 1 129 THR HA   H 34.357   2.921 -31.763 1.00 . A A . 153 THR HA   1 1 
        9 15010 1 1 129 THR HB   H 36.322   1.612 -29.801 1.00 . A A . 153 THR HB   1 1 
        9 15011 1 1 129 THR HG1  H 36.144   4.108 -30.984 1.00 . A A . 153 THR HG1  1 1 
        9 15012 1 1 129 THR HG21 H 36.351   0.366 -31.948 1.00 . A A . 153 THR HG21 1 1 
        9 15013 1 1 129 THR HG22 H 37.841   1.287 -31.728 1.00 . A A . 153 THR HG22 1 1 
        9 15014 1 1 129 THR HG23 H 36.591   1.879 -32.826 1.00 . A A . 153 THR HG23 1 1 
        9 15015 1 1 129 THR N    N 33.970   2.980 -29.704 1.00 . A A . 153 THR N    1 1 
        9 15016 1 1 129 THR O    O 33.762   0.157 -30.105 1.00 . A A . 153 THR O    1 1 
        9 15017 1 1 129 THR OG1  O 36.742   3.437 -30.638 1.00 . A A . 153 THR OG1  1 1 
        9 15018 1 1 130 THR C    C 34.196  -1.664 -32.926 1.00 . A A . 154 THR C    1 1 
        9 15019 1 1 130 THR CA   C 32.982  -0.736 -32.702 1.00 . A A . 154 THR CA   1 1 
        9 15020 1 1 130 THR CB   C 32.130  -0.723 -34.035 1.00 . A A . 154 THR CB   1 1 
        9 15021 1 1 130 THR CG2  C 30.905   0.202 -33.950 1.00 . A A . 154 THR CG2  1 1 
        9 15022 1 1 130 THR H    H 33.491   1.295 -33.008 1.00 . A A . 154 THR H    1 1 
        9 15023 1 1 130 THR HA   H 32.367  -1.123 -31.896 1.00 . A A . 154 THR HA   1 1 
        9 15024 1 1 130 THR HB   H 31.777  -1.736 -34.229 1.00 . A A . 154 THR HB   1 1 
        9 15025 1 1 130 THR HG1  H 33.557  -1.035 -35.369 1.00 . A A . 154 THR HG1  1 1 
        9 15026 1 1 130 THR HG21 H 30.335   0.146 -34.869 1.00 . A A . 154 THR HG21 1 1 
        9 15027 1 1 130 THR HG22 H 31.230   1.226 -33.796 1.00 . A A . 154 THR HG22 1 1 
        9 15028 1 1 130 THR HG23 H 30.275  -0.098 -33.118 1.00 . A A . 154 THR HG23 1 1 
        9 15029 1 1 130 THR N    N 33.465   0.607 -32.322 1.00 . A A . 154 THR N    1 1 
        9 15030 1 1 130 THR O    O 35.244  -1.194 -33.395 1.00 . A A . 154 THR O    1 1 
        9 15031 1 1 130 THR OG1  O 32.947  -0.317 -35.142 1.00 . A A . 154 THR OG1  1 1 
        9 15032 1 1 131 PRO C    C 35.207  -4.047 -34.604 1.00 . A A . 155 PRO C    1 1 
        9 15033 1 1 131 PRO CA   C 35.060  -4.013 -33.055 1.00 . A A . 155 PRO CA   1 1 
        9 15034 1 1 131 PRO CB   C 34.457  -5.337 -32.517 1.00 . A A . 155 PRO CB   1 1 
        9 15035 1 1 131 PRO CD   C 33.094  -3.561 -31.641 1.00 . A A . 155 PRO CD   1 1 
        9 15036 1 1 131 PRO CG   C 33.668  -4.924 -31.310 1.00 . A A . 155 PRO CG   1 1 
        9 15037 1 1 131 PRO HA   H 36.042  -3.856 -32.615 1.00 . A A . 155 PRO HA   1 1 
        9 15038 1 1 131 PRO HB2  H 33.817  -5.800 -33.269 1.00 . A A . 155 PRO HB2  1 1 
        9 15039 1 1 131 PRO HB3  H 35.251  -6.028 -32.255 1.00 . A A . 155 PRO HB3  1 1 
        9 15040 1 1 131 PRO HD2  H 32.124  -3.654 -32.123 1.00 . A A . 155 PRO HD2  1 1 
        9 15041 1 1 131 PRO HD3  H 33.009  -2.958 -30.746 1.00 . A A . 155 PRO HD3  1 1 
        9 15042 1 1 131 PRO HG2  H 32.872  -5.638 -31.121 1.00 . A A . 155 PRO HG2  1 1 
        9 15043 1 1 131 PRO HG3  H 34.318  -4.859 -30.441 1.00 . A A . 155 PRO HG3  1 1 
        9 15044 1 1 131 PRO N    N 34.095  -2.982 -32.580 1.00 . A A . 155 PRO N    1 1 
        9 15045 1 1 131 PRO O    O 34.375  -3.490 -35.334 1.00 . A A . 155 PRO O    1 1 
        9 15046 1 1 132 CYS C    C 35.546  -5.544 -37.299 1.00 . A A . 156 CYS C    1 1 
        9 15047 1 1 132 CYS CA   C 36.645  -4.826 -36.492 1.00 . A A . 156 CYS CA   1 1 
        9 15048 1 1 132 CYS CB   C 38.001  -5.562 -36.622 1.00 . A A . 156 CYS CB   1 1 
        9 15049 1 1 132 CYS H    H 36.848  -5.157 -34.420 1.00 . A A . 156 CYS H    1 1 
        9 15050 1 1 132 CYS HA   H 36.765  -3.813 -36.879 1.00 . A A . 156 CYS HA   1 1 
        9 15051 1 1 132 CYS HB2  H 38.217  -5.759 -37.666 1.00 . A A . 156 CYS HB2  1 1 
        9 15052 1 1 132 CYS HB3  H 38.790  -4.936 -36.218 1.00 . A A . 156 CYS HB3  1 1 
        9 15053 1 1 132 CYS HG   H 39.339  -7.452 -35.542 1.00 . A A . 156 CYS HG   1 1 
        9 15054 1 1 132 CYS N    N 36.279  -4.714 -35.068 1.00 . A A . 156 CYS N    1 1 
        9 15055 1 1 132 CYS O    O 35.341  -6.759 -37.168 1.00 . A A . 156 CYS O    1 1 
        9 15056 1 1 132 CYS SG   S 38.065  -7.142 -35.740 1.00 . A A . 156 CYS SG   1 1 
        9 15057 1 1 133 ILE C    C 34.300  -5.732 -40.280 1.00 . A A . 157 ILE C    1 1 
        9 15058 1 1 133 ILE CA   C 33.730  -5.218 -38.943 1.00 . A A . 157 ILE CA   1 1 
        9 15059 1 1 133 ILE CB   C 32.692  -4.061 -39.183 1.00 . A A . 157 ILE CB   1 1 
        9 15060 1 1 133 ILE CD1  C 31.338  -2.241 -37.903 1.00 . A A . 157 ILE CD1  1 1 
        9 15061 1 1 133 ILE CG1  C 32.194  -3.491 -37.815 1.00 . A A . 157 ILE CG1  1 1 
        9 15062 1 1 133 ILE CG2  C 31.502  -4.536 -40.061 1.00 . A A . 157 ILE CG2  1 1 
        9 15063 1 1 133 ILE H    H 35.031  -3.803 -38.100 1.00 . A A . 157 ILE H    1 1 
        9 15064 1 1 133 ILE HA   H 33.222  -6.032 -38.426 1.00 . A A . 157 ILE HA   1 1 
        9 15065 1 1 133 ILE HB   H 33.201  -3.266 -39.722 1.00 . A A . 157 ILE HB   1 1 
        9 15066 1 1 133 ILE HD11 H 30.442  -2.448 -38.470 1.00 . A A . 157 ILE HD11 1 1 
        9 15067 1 1 133 ILE HD12 H 31.898  -1.446 -38.385 1.00 . A A . 157 ILE HD12 1 1 
        9 15068 1 1 133 ILE HD13 H 31.071  -1.928 -36.906 1.00 . A A . 157 ILE HD13 1 1 
        9 15069 1 1 133 ILE HG12 H 31.608  -4.244 -37.311 1.00 . A A . 157 ILE HG12 1 1 
        9 15070 1 1 133 ILE HG13 H 33.055  -3.251 -37.196 1.00 . A A . 157 ILE HG13 1 1 
        9 15071 1 1 133 ILE HG21 H 30.822  -3.711 -40.231 1.00 . A A . 157 ILE HG21 1 1 
        9 15072 1 1 133 ILE HG22 H 30.969  -5.337 -39.562 1.00 . A A . 157 ILE HG22 1 1 
        9 15073 1 1 133 ILE HG23 H 31.868  -4.896 -41.017 1.00 . A A . 157 ILE HG23 1 1 
        9 15074 1 1 133 ILE N    N 34.823  -4.752 -38.095 1.00 . A A . 157 ILE N    1 1 
        9 15075 1 1 133 ILE O    O 34.772  -4.949 -41.117 1.00 . A A . 157 ILE O    1 1 
        9 15076 1 1 134 THR C    C 33.758  -7.633 -42.774 1.00 . A A . 158 THR C    1 1 
        9 15077 1 1 134 THR CA   C 34.764  -7.773 -41.603 1.00 . A A . 158 THR CA   1 1 
        9 15078 1 1 134 THR CB   C 34.968  -9.284 -41.228 1.00 . A A . 158 THR CB   1 1 
        9 15079 1 1 134 THR CG2  C 35.599 -10.091 -42.364 1.00 . A A . 158 THR CG2  1 1 
        9 15080 1 1 134 THR H    H 33.905  -7.588 -39.696 1.00 . A A . 158 THR H    1 1 
        9 15081 1 1 134 THR HA   H 35.724  -7.355 -41.889 1.00 . A A . 158 THR HA   1 1 
        9 15082 1 1 134 THR HB   H 33.997  -9.719 -40.993 1.00 . A A . 158 THR HB   1 1 
        9 15083 1 1 134 THR HG1  H 36.712  -9.180 -40.279 1.00 . A A . 158 THR HG1  1 1 
        9 15084 1 1 134 THR HG21 H 34.955 -10.060 -43.236 1.00 . A A . 158 THR HG21 1 1 
        9 15085 1 1 134 THR HG22 H 35.730 -11.121 -42.059 1.00 . A A . 158 THR HG22 1 1 
        9 15086 1 1 134 THR HG23 H 36.564  -9.672 -42.620 1.00 . A A . 158 THR HG23 1 1 
        9 15087 1 1 134 THR N    N 34.273  -7.059 -40.428 1.00 . A A . 158 THR N    1 1 
        9 15088 1 1 134 THR O    O 32.740  -8.320 -42.815 1.00 . A A . 158 THR O    1 1 
        9 15089 1 1 134 THR OG1  O 35.796  -9.385 -40.054 1.00 . A A . 158 THR OG1  1 1 
        9 15090 1 1 135 VAL C    C 33.803  -7.092 -46.136 1.00 . A A . 159 VAL C    1 1 
        9 15091 1 1 135 VAL CA   C 33.191  -6.428 -44.875 1.00 . A A . 159 VAL CA   1 1 
        9 15092 1 1 135 VAL CB   C 32.999  -4.867 -45.063 1.00 . A A . 159 VAL CB   1 1 
        9 15093 1 1 135 VAL CG1  C 31.967  -4.544 -46.166 1.00 . A A . 159 VAL CG1  1 1 
        9 15094 1 1 135 VAL CG2  C 32.605  -4.179 -43.730 1.00 . A A . 159 VAL CG2  1 1 
        9 15095 1 1 135 VAL H    H 34.881  -6.209 -43.618 1.00 . A A . 159 VAL H    1 1 
        9 15096 1 1 135 VAL HA   H 32.211  -6.867 -44.693 1.00 . A A . 159 VAL HA   1 1 
        9 15097 1 1 135 VAL HB   H 33.952  -4.450 -45.375 1.00 . A A . 159 VAL HB   1 1 
        9 15098 1 1 135 VAL HG11 H 31.868  -3.469 -46.277 1.00 . A A . 159 VAL HG11 1 1 
        9 15099 1 1 135 VAL HG12 H 31.004  -4.964 -45.909 1.00 . A A . 159 VAL HG12 1 1 
        9 15100 1 1 135 VAL HG13 H 32.296  -4.964 -47.107 1.00 . A A . 159 VAL HG13 1 1 
        9 15101 1 1 135 VAL HG21 H 31.659  -4.575 -43.374 1.00 . A A . 159 VAL HG21 1 1 
        9 15102 1 1 135 VAL HG22 H 32.509  -3.111 -43.881 1.00 . A A . 159 VAL HG22 1 1 
        9 15103 1 1 135 VAL HG23 H 33.370  -4.362 -42.983 1.00 . A A . 159 VAL HG23 1 1 
        9 15104 1 1 135 VAL N    N 34.053  -6.718 -43.713 1.00 . A A . 159 VAL N    1 1 
        9 15105 1 1 135 VAL O    O 34.683  -6.534 -46.785 1.00 . A A . 159 VAL O    1 1 
        9 15106 1 1 136 LYS C    C 33.213  -8.874 -48.864 1.00 . A A . 160 LYS C    1 1 
        9 15107 1 1 136 LYS CA   C 33.851  -9.188 -47.502 1.00 . A A . 160 LYS CA   1 1 
        9 15108 1 1 136 LYS CB   C 33.518 -10.658 -47.122 1.00 . A A . 160 LYS CB   1 1 
        9 15109 1 1 136 LYS CD   C 33.517 -12.498 -45.329 1.00 . A A . 160 LYS CD   1 1 
        9 15110 1 1 136 LYS CE   C 34.056 -12.956 -43.961 1.00 . A A . 160 LYS CE   1 1 
        9 15111 1 1 136 LYS CG   C 34.005 -11.084 -45.723 1.00 . A A . 160 LYS CG   1 1 
        9 15112 1 1 136 LYS H    H 32.543  -8.608 -45.957 1.00 . A A . 160 LYS H    1 1 
        9 15113 1 1 136 LYS HA   H 34.928  -9.062 -47.555 1.00 . A A . 160 LYS HA   1 1 
        9 15114 1 1 136 LYS HB2  H 32.439 -10.796 -47.160 1.00 . A A . 160 LYS HB2  1 1 
        9 15115 1 1 136 LYS HB3  H 33.974 -11.319 -47.856 1.00 . A A . 160 LYS HB3  1 1 
        9 15116 1 1 136 LYS HD2  H 32.432 -12.496 -45.288 1.00 . A A . 160 LYS HD2  1 1 
        9 15117 1 1 136 LYS HD3  H 33.837 -13.208 -46.088 1.00 . A A . 160 LYS HD3  1 1 
        9 15118 1 1 136 LYS HE2  H 35.138 -12.974 -43.992 1.00 . A A . 160 LYS HE2  1 1 
        9 15119 1 1 136 LYS HE3  H 33.736 -12.254 -43.199 1.00 . A A . 160 LYS HE3  1 1 
        9 15120 1 1 136 LYS HG2  H 35.091 -11.070 -45.713 1.00 . A A . 160 LYS HG2  1 1 
        9 15121 1 1 136 LYS HG3  H 33.636 -10.365 -44.994 1.00 . A A . 160 LYS HG3  1 1 
        9 15122 1 1 136 LYS HZ1  H 33.843 -14.999 -44.317 1.00 . A A . 160 LYS HZ1  1 1 
        9 15123 1 1 136 LYS HZ2  H 32.537 -14.310 -43.496 1.00 . A A . 160 LYS HZ2  1 1 
        9 15124 1 1 136 LYS HZ3  H 33.985 -14.600 -42.682 1.00 . A A . 160 LYS HZ3  1 1 
        9 15125 1 1 136 LYS N    N 33.306  -8.293 -46.459 1.00 . A A . 160 LYS N    1 1 
        9 15126 1 1 136 LYS NZ   N 33.572 -14.307 -43.590 1.00 . A A . 160 LYS NZ   1 1 
        9 15127 1 1 136 LYS O    O 32.036  -8.519 -48.929 1.00 . A A . 160 LYS O    1 1 
        9 15128 1 1 137 ASN C    C 33.734  -9.923 -52.247 1.00 . A A . 161 ASN C    1 1 
        9 15129 1 1 137 ASN CA   C 33.561  -8.698 -51.311 1.00 . A A . 161 ASN CA   1 1 
        9 15130 1 1 137 ASN CB   C 34.386  -7.488 -51.835 1.00 . A A . 161 ASN CB   1 1 
        9 15131 1 1 137 ASN CG   C 33.903  -6.913 -53.178 1.00 . A A . 161 ASN CG   1 1 
        9 15132 1 1 137 ASN H    H 34.876  -9.434 -49.824 1.00 . A A . 161 ASN H    1 1 
        9 15133 1 1 137 ASN HA   H 32.512  -8.413 -51.289 1.00 . A A . 161 ASN HA   1 1 
        9 15134 1 1 137 ASN HB2  H 34.347  -6.691 -51.104 1.00 . A A . 161 ASN HB2  1 1 
        9 15135 1 1 137 ASN HB3  H 35.423  -7.793 -51.947 1.00 . A A . 161 ASN HB3  1 1 
        9 15136 1 1 137 ASN HD21 H 31.985  -7.323 -52.775 1.00 . A A . 161 ASN HD21 1 1 
        9 15137 1 1 137 ASN HD22 H 32.288  -6.583 -54.300 1.00 . A A . 161 ASN HD22 1 1 
        9 15138 1 1 137 ASN N    N 33.988  -9.043 -49.944 1.00 . A A . 161 ASN N    1 1 
        9 15139 1 1 137 ASN ND2  N 32.591  -6.942 -53.443 1.00 . A A . 161 ASN ND2  1 1 
        9 15140 1 1 137 ASN O    O 34.863 -10.214 -52.663 1.00 . A A . 161 ASN O    1 1 
        9 15141 1 1 137 ASN OD1  O 34.706  -6.418 -53.971 1.00 . A A . 161 ASN OD1  1 1 
        9 15142 1 1 138 PRO C    C 32.746 -11.461 -54.951 1.00 . A A . 162 PRO C    1 1 
        9 15143 1 1 138 PRO CA   C 32.673 -11.867 -53.445 1.00 . A A . 162 PRO CA   1 1 
        9 15144 1 1 138 PRO CB   C 31.371 -12.629 -53.055 1.00 . A A . 162 PRO CB   1 1 
        9 15145 1 1 138 PRO CD   C 31.245 -10.419 -52.072 1.00 . A A . 162 PRO CD   1 1 
        9 15146 1 1 138 PRO CG   C 30.407 -11.551 -52.646 1.00 . A A . 162 PRO CG   1 1 
        9 15147 1 1 138 PRO HA   H 33.536 -12.491 -53.207 1.00 . A A . 162 PRO HA   1 1 
        9 15148 1 1 138 PRO HB2  H 30.998 -13.202 -53.900 1.00 . A A . 162 PRO HB2  1 1 
        9 15149 1 1 138 PRO HB3  H 31.579 -13.309 -52.231 1.00 . A A . 162 PRO HB3  1 1 
        9 15150 1 1 138 PRO HD2  H 30.890  -9.461 -52.435 1.00 . A A . 162 PRO HD2  1 1 
        9 15151 1 1 138 PRO HD3  H 31.218 -10.431 -50.986 1.00 . A A . 162 PRO HD3  1 1 
        9 15152 1 1 138 PRO HG2  H 29.852 -11.209 -53.515 1.00 . A A . 162 PRO HG2  1 1 
        9 15153 1 1 138 PRO HG3  H 29.715 -11.931 -51.899 1.00 . A A . 162 PRO HG3  1 1 
        9 15154 1 1 138 PRO N    N 32.626 -10.677 -52.561 1.00 . A A . 162 PRO N    1 1 
        9 15155 1 1 138 PRO O    O 33.868 -11.288 -55.464 1.00 . A A . 162 PRO O    1 1 
        9 15156 1 1 138 PRO OXT  O 31.697 -11.291 -55.609 1.00 . A A . 162 PRO OXT  1 1 
       10 15157 1 1  33 SER C    C 29.174   3.706 -18.163 1.00 . A A .  57 SER C    1 1 
       10 15158 1 1  33 SER CA   C 28.061   3.316 -17.169 1.00 . A A .  57 SER CA   1 1 
       10 15159 1 1  33 SER CB   C 26.846   4.261 -17.293 1.00 . A A .  57 SER CB   1 1 
       10 15160 1 1  33 SER H    H 28.158   3.987 -15.169 1.00 . A A .  57 SER H    1 1 
       10 15161 1 1  33 SER HA   H 27.742   2.295 -17.370 1.00 . A A .  57 SER HA   1 1 
       10 15162 1 1  33 SER HB2  H 27.163   5.282 -17.134 1.00 . A A .  57 SER HB2  1 1 
       10 15163 1 1  33 SER HB3  H 26.413   4.170 -18.282 1.00 . A A .  57 SER HB3  1 1 
       10 15164 1 1  33 SER HG   H 25.475   3.084 -16.527 1.00 . A A .  57 SER HG   1 1 
       10 15165 1 1  33 SER N    N 28.575   3.361 -15.798 1.00 . A A .  57 SER N    1 1 
       10 15166 1 1  33 SER O    O 29.986   4.592 -17.874 1.00 . A A .  57 SER O    1 1 
       10 15167 1 1  33 SER OG   O 25.853   3.952 -16.330 1.00 . A A .  57 SER OG   1 1 
       10 15168 1 1  34 ARG C    C 29.684   3.466 -21.695 1.00 . A A .  58 ARG C    1 1 
       10 15169 1 1  34 ARG CA   C 30.295   3.187 -20.313 1.00 . A A .  58 ARG CA   1 1 
       10 15170 1 1  34 ARG CB   C 31.202   1.917 -20.343 1.00 . A A .  58 ARG CB   1 1 
       10 15171 1 1  34 ARG CD   C 32.988   2.827 -18.743 1.00 . A A .  58 ARG CD   1 1 
       10 15172 1 1  34 ARG CG   C 32.015   1.672 -19.040 1.00 . A A .  58 ARG CG   1 1 
       10 15173 1 1  34 ARG CZ   C 34.592   3.568 -16.978 1.00 . A A .  58 ARG CZ   1 1 
       10 15174 1 1  34 ARG H    H 28.529   2.348 -19.485 1.00 . A A .  58 ARG H    1 1 
       10 15175 1 1  34 ARG HA   H 30.903   4.046 -20.023 1.00 . A A .  58 ARG HA   1 1 
       10 15176 1 1  34 ARG HB2  H 30.576   1.045 -20.518 1.00 . A A .  58 ARG HB2  1 1 
       10 15177 1 1  34 ARG HB3  H 31.904   2.005 -21.167 1.00 . A A .  58 ARG HB3  1 1 
       10 15178 1 1  34 ARG HD2  H 33.715   2.879 -19.546 1.00 . A A .  58 ARG HD2  1 1 
       10 15179 1 1  34 ARG HD3  H 32.426   3.759 -18.718 1.00 . A A .  58 ARG HD3  1 1 
       10 15180 1 1  34 ARG HE   H 33.518   1.871 -16.929 1.00 . A A .  58 ARG HE   1 1 
       10 15181 1 1  34 ARG HG2  H 31.323   1.573 -18.208 1.00 . A A .  58 ARG HG2  1 1 
       10 15182 1 1  34 ARG HG3  H 32.577   0.752 -19.143 1.00 . A A .  58 ARG HG3  1 1 
       10 15183 1 1  34 ARG HH11 H 34.494   4.823 -18.573 1.00 . A A .  58 ARG HH11 1 1 
       10 15184 1 1  34 ARG HH12 H 35.573   5.314 -17.314 1.00 . A A .  58 ARG HH12 1 1 
       10 15185 1 1  34 ARG HH21 H 34.944   2.540 -15.272 1.00 . A A .  58 ARG HH21 1 1 
       10 15186 1 1  34 ARG HH22 H 35.808   4.032 -15.424 1.00 . A A .  58 ARG HH22 1 1 
       10 15187 1 1  34 ARG N    N 29.227   3.014 -19.309 1.00 . A A .  58 ARG N    1 1 
       10 15188 1 1  34 ARG NE   N 33.710   2.677 -17.462 1.00 . A A .  58 ARG NE   1 1 
       10 15189 1 1  34 ARG NH1  N 34.910   4.658 -17.676 1.00 . A A .  58 ARG NH1  1 1 
       10 15190 1 1  34 ARG NH2  N 35.163   3.362 -15.799 1.00 . A A .  58 ARG NH2  1 1 
       10 15191 1 1  34 ARG O    O 28.695   2.835 -22.084 1.00 . A A .  58 ARG O    1 1 
       10 15192 1 1  35 SER C    C 30.183   3.651 -24.759 1.00 . A A .  59 SER C    1 1 
       10 15193 1 1  35 SER CA   C 29.868   4.803 -23.776 1.00 . A A .  59 SER CA   1 1 
       10 15194 1 1  35 SER CB   C 30.575   6.115 -24.198 1.00 . A A .  59 SER CB   1 1 
       10 15195 1 1  35 SER H    H 31.054   4.887 -22.027 1.00 . A A .  59 SER H    1 1 
       10 15196 1 1  35 SER HA   H 28.795   4.973 -23.756 1.00 . A A .  59 SER HA   1 1 
       10 15197 1 1  35 SER HB2  H 31.644   5.950 -24.255 1.00 . A A .  59 SER HB2  1 1 
       10 15198 1 1  35 SER HB3  H 30.211   6.428 -25.171 1.00 . A A .  59 SER HB3  1 1 
       10 15199 1 1  35 SER HG   H 31.158   7.656 -23.130 1.00 . A A .  59 SER HG   1 1 
       10 15200 1 1  35 SER N    N 30.289   4.425 -22.418 1.00 . A A .  59 SER N    1 1 
       10 15201 1 1  35 SER O    O 31.352   3.347 -25.019 1.00 . A A .  59 SER O    1 1 
       10 15202 1 1  35 SER OG   O 30.335   7.167 -23.269 1.00 . A A .  59 SER OG   1 1 
       10 15203 1 1  36 SER C    C 29.011   2.175 -27.605 1.00 . A A .  60 SER C    1 1 
       10 15204 1 1  36 SER CA   C 29.220   1.808 -26.124 1.00 . A A .  60 SER CA   1 1 
       10 15205 1 1  36 SER CB   C 28.147   0.785 -25.671 1.00 . A A .  60 SER CB   1 1 
       10 15206 1 1  36 SER H    H 28.236   3.340 -25.056 1.00 . A A .  60 SER H    1 1 
       10 15207 1 1  36 SER HA   H 30.204   1.366 -26.000 1.00 . A A .  60 SER HA   1 1 
       10 15208 1 1  36 SER HB2  H 27.154   1.186 -25.844 1.00 . A A .  60 SER HB2  1 1 
       10 15209 1 1  36 SER HB3  H 28.260  -0.138 -26.231 1.00 . A A .  60 SER HB3  1 1 
       10 15210 1 1  36 SER HG   H 28.438   1.307 -23.799 1.00 . A A .  60 SER HG   1 1 
       10 15211 1 1  36 SER N    N 29.124   3.004 -25.270 1.00 . A A .  60 SER N    1 1 
       10 15212 1 1  36 SER O    O 28.321   3.151 -27.924 1.00 . A A .  60 SER O    1 1 
       10 15213 1 1  36 SER OG   O 28.275   0.489 -24.285 1.00 . A A .  60 SER OG   1 1 
       10 15214 1 1  37 LEU C    C 29.355  -0.055 -30.432 1.00 . A A .  61 LEU C    1 1 
       10 15215 1 1  37 LEU CA   C 29.379   1.405 -29.939 1.00 . A A .  61 LEU CA   1 1 
       10 15216 1 1  37 LEU CB   C 30.426   2.262 -30.736 1.00 . A A .  61 LEU CB   1 1 
       10 15217 1 1  37 LEU CD1  C 30.953   4.176 -32.359 1.00 . A A .  61 LEU CD1  1 1 
       10 15218 1 1  37 LEU CD2  C 28.664   3.080 -32.428 1.00 . A A .  61 LEU CD2  1 1 
       10 15219 1 1  37 LEU CG   C 29.855   3.487 -31.533 1.00 . A A .  61 LEU CG   1 1 
       10 15220 1 1  37 LEU H    H 30.300   0.749 -28.149 1.00 . A A .  61 LEU H    1 1 
       10 15221 1 1  37 LEU HA   H 28.386   1.836 -30.090 1.00 . A A .  61 LEU HA   1 1 
       10 15222 1 1  37 LEU HB2  H 31.165   2.639 -30.032 1.00 . A A .  61 LEU HB2  1 1 
       10 15223 1 1  37 LEU HB3  H 30.953   1.622 -31.444 1.00 . A A .  61 LEU HB3  1 1 
       10 15224 1 1  37 LEU HD11 H 31.750   4.502 -31.703 1.00 . A A .  61 LEU HD11 1 1 
       10 15225 1 1  37 LEU HD12 H 30.540   5.042 -32.862 1.00 . A A .  61 LEU HD12 1 1 
       10 15226 1 1  37 LEU HD13 H 31.355   3.491 -33.100 1.00 . A A .  61 LEU HD13 1 1 
       10 15227 1 1  37 LEU HD21 H 27.869   2.677 -31.814 1.00 . A A .  61 LEU HD21 1 1 
       10 15228 1 1  37 LEU HD22 H 28.971   2.334 -33.147 1.00 . A A .  61 LEU HD22 1 1 
       10 15229 1 1  37 LEU HD23 H 28.289   3.950 -32.958 1.00 . A A .  61 LEU HD23 1 1 
       10 15230 1 1  37 LEU HG   H 29.487   4.221 -30.824 1.00 . A A .  61 LEU HG   1 1 
       10 15231 1 1  37 LEU N    N 29.638   1.387 -28.489 1.00 . A A .  61 LEU N    1 1 
       10 15232 1 1  37 LEU O    O 30.345  -0.782 -30.315 1.00 . A A .  61 LEU O    1 1 
       10 15233 1 1  38 THR C    C 27.272  -1.751 -32.842 1.00 . A A .  62 THR C    1 1 
       10 15234 1 1  38 THR CA   C 27.892  -1.802 -31.433 1.00 . A A .  62 THR CA   1 1 
       10 15235 1 1  38 THR CB   C 26.884  -2.486 -30.431 1.00 . A A .  62 THR CB   1 1 
       10 15236 1 1  38 THR CG2  C 27.511  -2.729 -29.044 1.00 . A A .  62 THR CG2  1 1 
       10 15237 1 1  38 THR H    H 27.540   0.241 -31.128 1.00 . A A .  62 THR H    1 1 
       10 15238 1 1  38 THR HA   H 28.805  -2.385 -31.476 1.00 . A A .  62 THR HA   1 1 
       10 15239 1 1  38 THR HB   H 26.579  -3.446 -30.843 1.00 . A A .  62 THR HB   1 1 
       10 15240 1 1  38 THR HG1  H 25.927  -0.762 -30.548 1.00 . A A .  62 THR HG1  1 1 
       10 15241 1 1  38 THR HG21 H 28.377  -3.370 -29.139 1.00 . A A .  62 THR HG21 1 1 
       10 15242 1 1  38 THR HG22 H 26.788  -3.199 -28.388 1.00 . A A .  62 THR HG22 1 1 
       10 15243 1 1  38 THR HG23 H 27.815  -1.780 -28.613 1.00 . A A .  62 THR HG23 1 1 
       10 15244 1 1  38 THR N    N 28.212  -0.439 -30.988 1.00 . A A .  62 THR N    1 1 
       10 15245 1 1  38 THR O    O 27.081  -0.664 -33.412 1.00 . A A .  62 THR O    1 1 
       10 15246 1 1  38 THR OG1  O 25.716  -1.666 -30.283 1.00 . A A .  62 THR OG1  1 1 
       10 15247 1 1  39 ALA C    C 25.296  -4.207 -34.699 1.00 . A A .  63 ALA C    1 1 
       10 15248 1 1  39 ALA CA   C 26.308  -3.054 -34.703 1.00 . A A .  63 ALA CA   1 1 
       10 15249 1 1  39 ALA CB   C 27.372  -3.254 -35.797 1.00 . A A .  63 ALA CB   1 1 
       10 15250 1 1  39 ALA H    H 27.175  -3.752 -32.897 1.00 . A A .  63 ALA H    1 1 
       10 15251 1 1  39 ALA HA   H 25.774  -2.129 -34.916 1.00 . A A .  63 ALA HA   1 1 
       10 15252 1 1  39 ALA HB1  H 27.908  -4.182 -35.626 1.00 . A A .  63 ALA HB1  1 1 
       10 15253 1 1  39 ALA HB2  H 28.074  -2.429 -35.775 1.00 . A A .  63 ALA HB2  1 1 
       10 15254 1 1  39 ALA HB3  H 26.895  -3.289 -36.768 1.00 . A A .  63 ALA HB3  1 1 
       10 15255 1 1  39 ALA N    N 26.957  -2.929 -33.392 1.00 . A A .  63 ALA N    1 1 
       10 15256 1 1  39 ALA O    O 25.323  -5.068 -33.809 1.00 . A A .  63 ALA O    1 1 
       10 15257 1 1  40 SER C    C 24.111  -6.585 -36.296 1.00 . A A .  64 SER C    1 1 
       10 15258 1 1  40 SER CA   C 23.410  -5.270 -35.925 1.00 . A A .  64 SER CA   1 1 
       10 15259 1 1  40 SER CB   C 22.420  -4.857 -37.037 1.00 . A A .  64 SER CB   1 1 
       10 15260 1 1  40 SER H    H 24.448  -3.473 -36.359 1.00 . A A .  64 SER H    1 1 
       10 15261 1 1  40 SER HA   H 22.867  -5.400 -34.991 1.00 . A A .  64 SER HA   1 1 
       10 15262 1 1  40 SER HB2  H 21.687  -5.640 -37.183 1.00 . A A .  64 SER HB2  1 1 
       10 15263 1 1  40 SER HB3  H 21.908  -3.947 -36.749 1.00 . A A .  64 SER HB3  1 1 
       10 15264 1 1  40 SER HG   H 22.612  -5.080 -38.980 1.00 . A A .  64 SER HG   1 1 
       10 15265 1 1  40 SER N    N 24.415  -4.209 -35.718 1.00 . A A .  64 SER N    1 1 
       10 15266 1 1  40 SER O    O 23.741  -7.668 -35.831 1.00 . A A .  64 SER O    1 1 
       10 15267 1 1  40 SER OG   O 23.085  -4.626 -38.271 1.00 . A A .  64 SER OG   1 1 
       10 15268 1 1  41 MET C    C 27.450  -6.936 -37.794 1.00 . A A .  65 MET C    1 1 
       10 15269 1 1  41 MET CA   C 26.063  -7.532 -37.524 1.00 . A A .  65 MET CA   1 1 
       10 15270 1 1  41 MET CB   C 25.523  -8.316 -38.758 1.00 . A A .  65 MET CB   1 1 
       10 15271 1 1  41 MET CE   C 24.303  -7.266 -42.653 1.00 . A A .  65 MET CE   1 1 
       10 15272 1 1  41 MET CG   C 25.206  -7.474 -40.010 1.00 . A A .  65 MET CG   1 1 
       10 15273 1 1  41 MET H    H 25.307  -5.563 -37.537 1.00 . A A .  65 MET H    1 1 
       10 15274 1 1  41 MET HA   H 26.140  -8.214 -36.679 1.00 . A A .  65 MET HA   1 1 
       10 15275 1 1  41 MET HB2  H 26.250  -9.069 -39.039 1.00 . A A .  65 MET HB2  1 1 
       10 15276 1 1  41 MET HB3  H 24.610  -8.825 -38.463 1.00 . A A .  65 MET HB3  1 1 
       10 15277 1 1  41 MET HE1  H 25.243  -6.779 -42.871 1.00 . A A .  65 MET HE1  1 1 
       10 15278 1 1  41 MET HE2  H 23.584  -6.529 -42.326 1.00 . A A .  65 MET HE2  1 1 
       10 15279 1 1  41 MET HE3  H 23.937  -7.754 -43.545 1.00 . A A .  65 MET HE3  1 1 
       10 15280 1 1  41 MET HG2  H 24.478  -6.716 -39.754 1.00 . A A .  65 MET HG2  1 1 
       10 15281 1 1  41 MET HG3  H 26.118  -6.993 -40.350 1.00 . A A .  65 MET HG3  1 1 
       10 15282 1 1  41 MET N    N 25.149  -6.449 -37.145 1.00 . A A .  65 MET N    1 1 
       10 15283 1 1  41 MET O    O 27.567  -5.890 -38.440 1.00 . A A .  65 MET O    1 1 
       10 15284 1 1  41 MET SD   S 24.544  -8.484 -41.362 1.00 . A A .  65 MET SD   1 1 
       10 15285 1 1  42 TYR C    C 30.487  -7.859 -38.729 1.00 . A A .  66 TYR C    1 1 
       10 15286 1 1  42 TYR CA   C 29.900  -7.185 -37.475 1.00 . A A .  66 TYR CA   1 1 
       10 15287 1 1  42 TYR CB   C 30.742  -7.515 -36.216 1.00 . A A .  66 TYR CB   1 1 
       10 15288 1 1  42 TYR CD1  C 30.291  -5.444 -34.798 1.00 . A A .  66 TYR CD1  1 1 
       10 15289 1 1  42 TYR CD2  C 29.653  -7.569 -33.904 1.00 . A A .  66 TYR CD2  1 1 
       10 15290 1 1  42 TYR CE1  C 29.811  -4.822 -33.667 1.00 . A A .  66 TYR CE1  1 1 
       10 15291 1 1  42 TYR CE2  C 29.177  -6.946 -32.771 1.00 . A A .  66 TYR CE2  1 1 
       10 15292 1 1  42 TYR CG   C 30.222  -6.833 -34.945 1.00 . A A .  66 TYR CG   1 1 
       10 15293 1 1  42 TYR CZ   C 29.257  -5.574 -32.659 1.00 . A A .  66 TYR CZ   1 1 
       10 15294 1 1  42 TYR H    H 28.320  -8.394 -36.727 1.00 . A A .  66 TYR H    1 1 
       10 15295 1 1  42 TYR HA   H 29.921  -6.108 -37.632 1.00 . A A .  66 TYR HA   1 1 
       10 15296 1 1  42 TYR HB2  H 30.743  -8.589 -36.054 1.00 . A A .  66 TYR HB2  1 1 
       10 15297 1 1  42 TYR HB3  H 31.767  -7.188 -36.370 1.00 . A A .  66 TYR HB3  1 1 
       10 15298 1 1  42 TYR HD1  H 30.727  -4.848 -35.590 1.00 . A A .  66 TYR HD1  1 1 
       10 15299 1 1  42 TYR HD2  H 29.590  -8.650 -33.993 1.00 . A A .  66 TYR HD2  1 1 
       10 15300 1 1  42 TYR HE1  H 29.874  -3.745 -33.573 1.00 . A A .  66 TYR HE1  1 1 
       10 15301 1 1  42 TYR HE2  H 28.741  -7.534 -31.976 1.00 . A A .  66 TYR HE2  1 1 
       10 15302 1 1  42 TYR HH   H 29.028  -5.449 -30.763 1.00 . A A .  66 TYR HH   1 1 
       10 15303 1 1  42 TYR N    N 28.496  -7.595 -37.268 1.00 . A A .  66 TYR N    1 1 
       10 15304 1 1  42 TYR O    O 31.697  -7.820 -38.945 1.00 . A A .  66 TYR O    1 1 
       10 15305 1 1  42 TYR OH   O 28.775  -4.949 -31.541 1.00 . A A .  66 TYR OH   1 1 
       10 15306 1 1  43 GLU C    C 28.931  -8.630 -41.889 1.00 . A A .  67 GLU C    1 1 
       10 15307 1 1  43 GLU CA   C 29.983  -9.055 -40.854 1.00 . A A .  67 GLU CA   1 1 
       10 15308 1 1  43 GLU CB   C 30.097 -10.604 -40.781 1.00 . A A .  67 GLU CB   1 1 
       10 15309 1 1  43 GLU CD   C 31.306 -12.642 -39.817 1.00 . A A .  67 GLU CD   1 1 
       10 15310 1 1  43 GLU CG   C 31.263 -11.111 -39.918 1.00 . A A .  67 GLU CG   1 1 
       10 15311 1 1  43 GLU H    H 28.690  -8.578 -39.254 1.00 . A A .  67 GLU H    1 1 
       10 15312 1 1  43 GLU HA   H 30.950  -8.642 -41.153 1.00 . A A .  67 GLU HA   1 1 
       10 15313 1 1  43 GLU HB2  H 29.173 -11.008 -40.373 1.00 . A A .  67 GLU HB2  1 1 
       10 15314 1 1  43 GLU HB3  H 30.229 -10.996 -41.786 1.00 . A A .  67 GLU HB3  1 1 
       10 15315 1 1  43 GLU HG2  H 32.195 -10.762 -40.356 1.00 . A A .  67 GLU HG2  1 1 
       10 15316 1 1  43 GLU HG3  H 31.171 -10.686 -38.921 1.00 . A A .  67 GLU HG3  1 1 
       10 15317 1 1  43 GLU N    N 29.619  -8.488 -39.546 1.00 . A A .  67 GLU N    1 1 
       10 15318 1 1  43 GLU O    O 27.725  -8.786 -41.662 1.00 . A A .  67 GLU O    1 1 
       10 15319 1 1  43 GLU OE1  O 31.836 -13.296 -40.738 1.00 . A A .  67 GLU OE1  1 1 
       10 15320 1 1  43 GLU OE2  O 30.809 -13.201 -38.816 1.00 . A A .  67 GLU OE2  1 1 
       10 15321 1 1  44 TYR C    C 29.216  -8.138 -45.420 1.00 . A A .  68 TYR C    1 1 
       10 15322 1 1  44 TYR CA   C 28.582  -7.613 -44.131 1.00 . A A .  68 TYR CA   1 1 
       10 15323 1 1  44 TYR CB   C 28.522  -6.055 -44.149 1.00 . A A .  68 TYR CB   1 1 
       10 15324 1 1  44 TYR CD1  C 27.743  -5.333 -46.500 1.00 . A A .  68 TYR CD1  1 1 
       10 15325 1 1  44 TYR CD2  C 26.264  -4.956 -44.666 1.00 . A A .  68 TYR CD2  1 1 
       10 15326 1 1  44 TYR CE1  C 26.818  -4.776 -47.363 1.00 . A A .  68 TYR CE1  1 1 
       10 15327 1 1  44 TYR CE2  C 25.342  -4.393 -45.525 1.00 . A A .  68 TYR CE2  1 1 
       10 15328 1 1  44 TYR CG   C 27.490  -5.441 -45.126 1.00 . A A .  68 TYR CG   1 1 
       10 15329 1 1  44 TYR CZ   C 25.620  -4.306 -46.870 1.00 . A A .  68 TYR CZ   1 1 
       10 15330 1 1  44 TYR H    H 30.377  -8.002 -43.097 1.00 . A A .  68 TYR H    1 1 
       10 15331 1 1  44 TYR HA   H 27.580  -8.021 -44.028 1.00 . A A .  68 TYR HA   1 1 
       10 15332 1 1  44 TYR HB2  H 28.279  -5.710 -43.152 1.00 . A A .  68 TYR HB2  1 1 
       10 15333 1 1  44 TYR HB3  H 29.503  -5.657 -44.410 1.00 . A A .  68 TYR HB3  1 1 
       10 15334 1 1  44 TYR HD1  H 28.684  -5.702 -46.890 1.00 . A A .  68 TYR HD1  1 1 
       10 15335 1 1  44 TYR HD2  H 26.035  -5.027 -43.609 1.00 . A A .  68 TYR HD2  1 1 
       10 15336 1 1  44 TYR HE1  H 27.039  -4.710 -48.421 1.00 . A A .  68 TYR HE1  1 1 
       10 15337 1 1  44 TYR HE2  H 24.400  -4.024 -45.135 1.00 . A A .  68 TYR HE2  1 1 
       10 15338 1 1  44 TYR HH   H 24.538  -4.316 -48.471 1.00 . A A .  68 TYR HH   1 1 
       10 15339 1 1  44 TYR N    N 29.407  -8.081 -43.010 1.00 . A A .  68 TYR N    1 1 
       10 15340 1 1  44 TYR O    O 30.432  -8.234 -45.500 1.00 . A A .  68 TYR O    1 1 
       10 15341 1 1  44 TYR OH   O 24.702  -3.729 -47.723 1.00 . A A .  68 TYR OH   1 1 
       10 15342 1 1  45 THR C    C 28.235  -8.064 -48.842 1.00 . A A .  69 THR C    1 1 
       10 15343 1 1  45 THR CA   C 28.877  -8.928 -47.739 1.00 . A A .  69 THR CA   1 1 
       10 15344 1 1  45 THR CB   C 28.567 -10.444 -47.962 1.00 . A A .  69 THR CB   1 1 
       10 15345 1 1  45 THR CG2  C 29.160 -10.967 -49.277 1.00 . A A .  69 THR CG2  1 1 
       10 15346 1 1  45 THR H    H 27.434  -8.465 -46.263 1.00 . A A .  69 THR H    1 1 
       10 15347 1 1  45 THR HA   H 29.964  -8.792 -47.777 1.00 . A A .  69 THR HA   1 1 
       10 15348 1 1  45 THR HB   H 27.490 -10.586 -47.978 1.00 . A A .  69 THR HB   1 1 
       10 15349 1 1  45 THR HG1  H 29.899 -10.765 -46.530 1.00 . A A .  69 THR HG1  1 1 
       10 15350 1 1  45 THR HG21 H 28.930 -12.019 -49.386 1.00 . A A .  69 THR HG21 1 1 
       10 15351 1 1  45 THR HG22 H 30.234 -10.837 -49.272 1.00 . A A .  69 THR HG22 1 1 
       10 15352 1 1  45 THR HG23 H 28.738 -10.421 -50.115 1.00 . A A .  69 THR HG23 1 1 
       10 15353 1 1  45 THR N    N 28.395  -8.494 -46.415 1.00 . A A .  69 THR N    1 1 
       10 15354 1 1  45 THR O    O 27.036  -7.798 -48.795 1.00 . A A .  69 THR O    1 1 
       10 15355 1 1  45 THR OG1  O 29.110 -11.206 -46.865 1.00 . A A .  69 THR OG1  1 1 
       10 15356 1 1  46 LEU C    C 27.729  -7.600 -51.921 1.00 . A A .  70 LEU C    1 1 
       10 15357 1 1  46 LEU CA   C 28.555  -6.766 -50.927 1.00 . A A .  70 LEU CA   1 1 
       10 15358 1 1  46 LEU CB   C 29.732  -6.041 -51.649 1.00 . A A .  70 LEU CB   1 1 
       10 15359 1 1  46 LEU CD1  C 29.352  -3.885 -50.342 1.00 . A A .  70 LEU CD1  1 1 
       10 15360 1 1  46 LEU CD2  C 31.346  -5.307 -49.763 1.00 . A A .  70 LEU CD2  1 1 
       10 15361 1 1  46 LEU CG   C 30.403  -4.851 -50.881 1.00 . A A .  70 LEU CG   1 1 
       10 15362 1 1  46 LEU H    H 29.985  -7.856 -49.800 1.00 . A A .  70 LEU H    1 1 
       10 15363 1 1  46 LEU HA   H 27.897  -6.012 -50.494 1.00 . A A .  70 LEU HA   1 1 
       10 15364 1 1  46 LEU HB2  H 30.498  -6.776 -51.873 1.00 . A A .  70 LEU HB2  1 1 
       10 15365 1 1  46 LEU HB3  H 29.364  -5.652 -52.595 1.00 . A A .  70 LEU HB3  1 1 
       10 15366 1 1  46 LEU HD11 H 28.721  -4.380 -49.613 1.00 . A A .  70 LEU HD11 1 1 
       10 15367 1 1  46 LEU HD12 H 28.736  -3.526 -51.159 1.00 . A A .  70 LEU HD12 1 1 
       10 15368 1 1  46 LEU HD13 H 29.837  -3.036 -49.877 1.00 . A A .  70 LEU HD13 1 1 
       10 15369 1 1  46 LEU HD21 H 31.815  -4.443 -49.306 1.00 . A A .  70 LEU HD21 1 1 
       10 15370 1 1  46 LEU HD22 H 32.115  -5.946 -50.172 1.00 . A A .  70 LEU HD22 1 1 
       10 15371 1 1  46 LEU HD23 H 30.794  -5.857 -49.007 1.00 . A A .  70 LEU HD23 1 1 
       10 15372 1 1  46 LEU HG   H 31.004  -4.289 -51.592 1.00 . A A .  70 LEU HG   1 1 
       10 15373 1 1  46 LEU N    N 29.041  -7.608 -49.819 1.00 . A A .  70 LEU N    1 1 
       10 15374 1 1  46 LEU O    O 28.075  -8.743 -52.232 1.00 . A A .  70 LEU O    1 1 
       10 15375 1 1  47 GLY C    C 24.490  -8.288 -52.620 1.00 . A A .  71 GLY C    1 1 
       10 15376 1 1  47 GLY CA   C 25.703  -7.674 -53.326 1.00 . A A .  71 GLY CA   1 1 
       10 15377 1 1  47 GLY H    H 26.436  -6.082 -52.134 1.00 . A A .  71 GLY H    1 1 
       10 15378 1 1  47 GLY HA2  H 25.351  -6.940 -54.036 1.00 . A A .  71 GLY HA2  1 1 
       10 15379 1 1  47 GLY HA3  H 26.227  -8.453 -53.870 1.00 . A A .  71 GLY HA3  1 1 
       10 15380 1 1  47 GLY N    N 26.628  -7.004 -52.406 1.00 . A A .  71 GLY N    1 1 
       10 15381 1 1  47 GLY O    O 23.555  -8.746 -53.291 1.00 . A A .  71 GLY O    1 1 
       10 15382 1 1  48 GLN C    C 22.308  -7.706 -50.285 1.00 . A A .  72 GLN C    1 1 
       10 15383 1 1  48 GLN CA   C 23.366  -8.812 -50.467 1.00 . A A .  72 GLN CA   1 1 
       10 15384 1 1  48 GLN CB   C 23.843  -9.359 -49.081 1.00 . A A .  72 GLN CB   1 1 
       10 15385 1 1  48 GLN CD   C 24.644  -8.862 -46.683 1.00 . A A .  72 GLN CD   1 1 
       10 15386 1 1  48 GLN CG   C 24.103  -8.288 -47.999 1.00 . A A .  72 GLN CG   1 1 
       10 15387 1 1  48 GLN H    H 25.278  -7.940 -50.793 1.00 . A A .  72 GLN H    1 1 
       10 15388 1 1  48 GLN HA   H 22.912  -9.628 -51.025 1.00 . A A .  72 GLN HA   1 1 
       10 15389 1 1  48 GLN HB2  H 23.089 -10.039 -48.698 1.00 . A A .  72 GLN HB2  1 1 
       10 15390 1 1  48 GLN HB3  H 24.761  -9.920 -49.228 1.00 . A A .  72 GLN HB3  1 1 
       10 15391 1 1  48 GLN HE21 H 25.519  -7.135 -46.248 1.00 . A A .  72 GLN HE21 1 1 
       10 15392 1 1  48 GLN HE22 H 25.714  -8.396 -45.079 1.00 . A A .  72 GLN HE22 1 1 
       10 15393 1 1  48 GLN HG2  H 24.818  -7.574 -48.387 1.00 . A A .  72 GLN HG2  1 1 
       10 15394 1 1  48 GLN HG3  H 23.171  -7.774 -47.789 1.00 . A A .  72 GLN HG3  1 1 
       10 15395 1 1  48 GLN N    N 24.498  -8.296 -51.263 1.00 . A A .  72 GLN N    1 1 
       10 15396 1 1  48 GLN NE2  N 25.367  -8.050 -45.929 1.00 . A A .  72 GLN NE2  1 1 
       10 15397 1 1  48 GLN O    O 22.619  -6.505 -50.380 1.00 . A A .  72 GLN O    1 1 
       10 15398 1 1  48 GLN OE1  O 24.381 -10.010 -46.333 1.00 . A A .  72 GLN OE1  1 1 
       10 15399 1 1  49 ALA C    C 19.945  -6.725 -48.296 1.00 . A A .  73 ALA C    1 1 
       10 15400 1 1  49 ALA CA   C 19.930  -7.232 -49.756 1.00 . A A .  73 ALA CA   1 1 
       10 15401 1 1  49 ALA CB   C 18.609  -7.961 -50.079 1.00 . A A .  73 ALA CB   1 1 
       10 15402 1 1  49 ALA H    H 20.904  -9.100 -49.996 1.00 . A A .  73 ALA H    1 1 
       10 15403 1 1  49 ALA HA   H 20.012  -6.377 -50.423 1.00 . A A .  73 ALA HA   1 1 
       10 15404 1 1  49 ALA HB1  H 18.491  -8.814 -49.421 1.00 . A A .  73 ALA HB1  1 1 
       10 15405 1 1  49 ALA HB2  H 18.626  -8.307 -51.106 1.00 . A A .  73 ALA HB2  1 1 
       10 15406 1 1  49 ALA HB3  H 17.768  -7.288 -49.948 1.00 . A A .  73 ALA HB3  1 1 
       10 15407 1 1  49 ALA N    N 21.066  -8.134 -50.018 1.00 . A A .  73 ALA N    1 1 
       10 15408 1 1  49 ALA O    O 19.325  -5.705 -47.977 1.00 . A A .  73 ALA O    1 1 
       10 15409 1 1  50 GLN C    C 21.531  -5.877 -45.689 1.00 . A A .  74 GLN C    1 1 
       10 15410 1 1  50 GLN CA   C 20.710  -7.151 -45.972 1.00 . A A .  74 GLN CA   1 1 
       10 15411 1 1  50 GLN CB   C 21.292  -8.359 -45.200 1.00 . A A .  74 GLN CB   1 1 
       10 15412 1 1  50 GLN CD   C 21.092 -10.849 -44.658 1.00 . A A .  74 GLN CD   1 1 
       10 15413 1 1  50 GLN CG   C 20.541  -9.679 -45.463 1.00 . A A .  74 GLN CG   1 1 
       10 15414 1 1  50 GLN H    H 21.193  -8.195 -47.754 1.00 . A A .  74 GLN H    1 1 
       10 15415 1 1  50 GLN HA   H 19.687  -6.987 -45.638 1.00 . A A .  74 GLN HA   1 1 
       10 15416 1 1  50 GLN HB2  H 22.335  -8.495 -45.478 1.00 . A A .  74 GLN HB2  1 1 
       10 15417 1 1  50 GLN HB3  H 21.242  -8.145 -44.135 1.00 . A A .  74 GLN HB3  1 1 
       10 15418 1 1  50 GLN HE21 H 22.366 -11.312 -46.113 1.00 . A A .  74 GLN HE21 1 1 
       10 15419 1 1  50 GLN HE22 H 22.418 -12.320 -44.710 1.00 . A A .  74 GLN HE22 1 1 
       10 15420 1 1  50 GLN HG2  H 19.498  -9.542 -45.205 1.00 . A A .  74 GLN HG2  1 1 
       10 15421 1 1  50 GLN HG3  H 20.609  -9.917 -46.521 1.00 . A A .  74 GLN HG3  1 1 
       10 15422 1 1  50 GLN N    N 20.666  -7.446 -47.417 1.00 . A A .  74 GLN N    1 1 
       10 15423 1 1  50 GLN NE2  N 22.054 -11.566 -45.215 1.00 . A A .  74 GLN NE2  1 1 
       10 15424 1 1  50 GLN O    O 22.525  -5.604 -46.371 1.00 . A A .  74 GLN O    1 1 
       10 15425 1 1  50 GLN OE1  O 20.646 -11.105 -43.543 1.00 . A A .  74 GLN OE1  1 1 
       10 15426 1 1  51 ASN C    C 22.357  -3.906 -42.929 1.00 . A A .  75 ASN C    1 1 
       10 15427 1 1  51 ASN CA   C 21.671  -3.806 -44.301 1.00 . A A .  75 ASN CA   1 1 
       10 15428 1 1  51 ASN CB   C 20.552  -2.732 -44.268 1.00 . A A .  75 ASN CB   1 1 
       10 15429 1 1  51 ASN CG   C 19.894  -2.494 -45.633 1.00 . A A .  75 ASN CG   1 1 
       10 15430 1 1  51 ASN H    H 20.358  -5.460 -44.132 1.00 . A A .  75 ASN H    1 1 
       10 15431 1 1  51 ASN HA   H 22.417  -3.525 -45.043 1.00 . A A .  75 ASN HA   1 1 
       10 15432 1 1  51 ASN HB2  H 19.784  -3.047 -43.569 1.00 . A A .  75 ASN HB2  1 1 
       10 15433 1 1  51 ASN HB3  H 20.968  -1.793 -43.917 1.00 . A A .  75 ASN HB3  1 1 
       10 15434 1 1  51 ASN HD21 H 21.153  -1.013 -46.035 1.00 . A A .  75 ASN HD21 1 1 
       10 15435 1 1  51 ASN HD22 H 19.982  -1.353 -47.256 1.00 . A A .  75 ASN HD22 1 1 
       10 15436 1 1  51 ASN N    N 21.094  -5.117 -44.673 1.00 . A A .  75 ASN N    1 1 
       10 15437 1 1  51 ASN ND2  N 20.394  -1.524 -46.383 1.00 . A A .  75 ASN ND2  1 1 
       10 15438 1 1  51 ASN O    O 22.098  -4.843 -42.167 1.00 . A A .  75 ASN O    1 1 
       10 15439 1 1  51 ASN OD1  O 18.935  -3.166 -46.001 1.00 . A A .  75 ASN OD1  1 1 
       10 15440 1 1  52 LEU C    C 23.653  -1.649 -40.558 1.00 . A A .  76 LEU C    1 1 
       10 15441 1 1  52 LEU CA   C 24.014  -2.908 -41.371 1.00 . A A .  76 LEU CA   1 1 
       10 15442 1 1  52 LEU CB   C 25.536  -2.943 -41.734 1.00 . A A .  76 LEU CB   1 1 
       10 15443 1 1  52 LEU CD1  C 27.949  -3.654 -41.229 1.00 . A A .  76 LEU CD1  1 1 
       10 15444 1 1  52 LEU CD2  C 26.526  -2.746 -39.340 1.00 . A A .  76 LEU CD2  1 1 
       10 15445 1 1  52 LEU CG   C 26.522  -3.539 -40.664 1.00 . A A .  76 LEU CG   1 1 
       10 15446 1 1  52 LEU H    H 23.313  -2.170 -43.232 1.00 . A A .  76 LEU H    1 1 
       10 15447 1 1  52 LEU HA   H 23.774  -3.792 -40.780 1.00 . A A .  76 LEU HA   1 1 
       10 15448 1 1  52 LEU HB2  H 25.643  -3.534 -42.643 1.00 . A A .  76 LEU HB2  1 1 
       10 15449 1 1  52 LEU HB3  H 25.853  -1.930 -41.968 1.00 . A A .  76 LEU HB3  1 1 
       10 15450 1 1  52 LEU HD11 H 28.328  -2.675 -41.497 1.00 . A A .  76 LEU HD11 1 1 
       10 15451 1 1  52 LEU HD12 H 27.939  -4.288 -42.106 1.00 . A A .  76 LEU HD12 1 1 
       10 15452 1 1  52 LEU HD13 H 28.596  -4.099 -40.483 1.00 . A A .  76 LEU HD13 1 1 
       10 15453 1 1  52 LEU HD21 H 25.530  -2.744 -38.914 1.00 . A A .  76 LEU HD21 1 1 
       10 15454 1 1  52 LEU HD22 H 26.841  -1.724 -39.515 1.00 . A A .  76 LEU HD22 1 1 
       10 15455 1 1  52 LEU HD23 H 27.208  -3.214 -38.640 1.00 . A A .  76 LEU HD23 1 1 
       10 15456 1 1  52 LEU HG   H 26.198  -4.550 -40.431 1.00 . A A .  76 LEU HG   1 1 
       10 15457 1 1  52 LEU N    N 23.214  -2.923 -42.613 1.00 . A A .  76 LEU N    1 1 
       10 15458 1 1  52 LEU O    O 23.876  -0.532 -41.015 1.00 . A A .  76 LEU O    1 1 
       10 15459 1 1  53 ILE C    C 23.830  -0.562 -37.365 1.00 . A A .  77 ILE C    1 1 
       10 15460 1 1  53 ILE CA   C 22.741  -0.748 -38.440 1.00 . A A .  77 ILE CA   1 1 
       10 15461 1 1  53 ILE CB   C 21.351  -1.023 -37.746 1.00 . A A .  77 ILE CB   1 1 
       10 15462 1 1  53 ILE CD1  C 18.872  -1.683 -38.219 1.00 . A A .  77 ILE CD1  1 1 
       10 15463 1 1  53 ILE CG1  C 20.272  -1.468 -38.788 1.00 . A A .  77 ILE CG1  1 1 
       10 15464 1 1  53 ILE CG2  C 20.880   0.230 -36.967 1.00 . A A .  77 ILE CG2  1 1 
       10 15465 1 1  53 ILE H    H 22.973  -2.759 -39.048 1.00 . A A .  77 ILE H    1 1 
       10 15466 1 1  53 ILE HA   H 22.659   0.171 -39.022 1.00 . A A .  77 ILE HA   1 1 
       10 15467 1 1  53 ILE HB   H 21.483  -1.824 -37.026 1.00 . A A .  77 ILE HB   1 1 
       10 15468 1 1  53 ILE HD11 H 18.497  -0.752 -37.809 1.00 . A A .  77 ILE HD11 1 1 
       10 15469 1 1  53 ILE HD12 H 18.905  -2.433 -37.441 1.00 . A A .  77 ILE HD12 1 1 
       10 15470 1 1  53 ILE HD13 H 18.210  -2.016 -39.007 1.00 . A A .  77 ILE HD13 1 1 
       10 15471 1 1  53 ILE HG12 H 20.188  -0.715 -39.560 1.00 . A A .  77 ILE HG12 1 1 
       10 15472 1 1  53 ILE HG13 H 20.584  -2.400 -39.250 1.00 . A A .  77 ILE HG13 1 1 
       10 15473 1 1  53 ILE HG21 H 20.737   1.060 -37.653 1.00 . A A .  77 ILE HG21 1 1 
       10 15474 1 1  53 ILE HG22 H 21.622   0.507 -36.226 1.00 . A A .  77 ILE HG22 1 1 
       10 15475 1 1  53 ILE HG23 H 19.944   0.023 -36.466 1.00 . A A .  77 ILE HG23 1 1 
       10 15476 1 1  53 ILE N    N 23.114  -1.845 -39.347 1.00 . A A .  77 ILE N    1 1 
       10 15477 1 1  53 ILE O    O 24.298  -1.534 -36.778 1.00 . A A .  77 ILE O    1 1 
       10 15478 1 1  54 ILE C    C 24.497   1.658 -34.888 1.00 . A A .  78 ILE C    1 1 
       10 15479 1 1  54 ILE CA   C 25.224   1.061 -36.103 1.00 . A A .  78 ILE CA   1 1 
       10 15480 1 1  54 ILE CB   C 26.267   2.089 -36.702 1.00 . A A .  78 ILE CB   1 1 
       10 15481 1 1  54 ILE CD1  C 27.792   0.172 -37.557 1.00 . A A .  78 ILE CD1  1 1 
       10 15482 1 1  54 ILE CG1  C 27.021   1.445 -37.904 1.00 . A A .  78 ILE CG1  1 1 
       10 15483 1 1  54 ILE CG2  C 27.268   2.597 -35.633 1.00 . A A .  78 ILE CG2  1 1 
       10 15484 1 1  54 ILE H    H 23.837   1.404 -37.657 1.00 . A A .  78 ILE H    1 1 
       10 15485 1 1  54 ILE HA   H 25.762   0.164 -35.793 1.00 . A A .  78 ILE HA   1 1 
       10 15486 1 1  54 ILE HB   H 25.713   2.952 -37.067 1.00 . A A .  78 ILE HB   1 1 
       10 15487 1 1  54 ILE HD11 H 27.106  -0.586 -37.202 1.00 . A A .  78 ILE HD11 1 1 
       10 15488 1 1  54 ILE HD12 H 28.523   0.386 -36.788 1.00 . A A .  78 ILE HD12 1 1 
       10 15489 1 1  54 ILE HD13 H 28.298  -0.187 -38.440 1.00 . A A .  78 ILE HD13 1 1 
       10 15490 1 1  54 ILE HG12 H 26.308   1.194 -38.679 1.00 . A A .  78 ILE HG12 1 1 
       10 15491 1 1  54 ILE HG13 H 27.732   2.159 -38.303 1.00 . A A .  78 ILE HG13 1 1 
       10 15492 1 1  54 ILE HG21 H 27.810   1.761 -35.205 1.00 . A A .  78 ILE HG21 1 1 
       10 15493 1 1  54 ILE HG22 H 26.734   3.115 -34.845 1.00 . A A .  78 ILE HG22 1 1 
       10 15494 1 1  54 ILE HG23 H 27.975   3.280 -36.089 1.00 . A A .  78 ILE HG23 1 1 
       10 15495 1 1  54 ILE N    N 24.228   0.690 -37.125 1.00 . A A .  78 ILE N    1 1 
       10 15496 1 1  54 ILE O    O 23.862   2.701 -35.013 1.00 . A A .  78 ILE O    1 1 
       10 15497 1 1  55 PHE C    C 24.979   1.984 -31.523 1.00 . A A .  79 PHE C    1 1 
       10 15498 1 1  55 PHE CA   C 23.933   1.376 -32.469 1.00 . A A .  79 PHE CA   1 1 
       10 15499 1 1  55 PHE CB   C 23.302   0.138 -31.762 1.00 . A A .  79 PHE CB   1 1 
       10 15500 1 1  55 PHE CD1  C 22.626  -1.535 -33.546 1.00 . A A .  79 PHE CD1  1 1 
       10 15501 1 1  55 PHE CD2  C 20.894  -0.399 -32.349 1.00 . A A .  79 PHE CD2  1 1 
       10 15502 1 1  55 PHE CE1  C 21.672  -2.218 -34.269 1.00 . A A .  79 PHE CE1  1 1 
       10 15503 1 1  55 PHE CE2  C 19.943  -1.083 -33.074 1.00 . A A .  79 PHE CE2  1 1 
       10 15504 1 1  55 PHE CG   C 22.254  -0.612 -32.569 1.00 . A A .  79 PHE CG   1 1 
       10 15505 1 1  55 PHE CZ   C 20.329  -1.989 -34.035 1.00 . A A .  79 PHE CZ   1 1 
       10 15506 1 1  55 PHE H    H 25.141   0.160 -33.730 1.00 . A A .  79 PHE H    1 1 
       10 15507 1 1  55 PHE HA   H 23.155   2.105 -32.683 1.00 . A A .  79 PHE HA   1 1 
       10 15508 1 1  55 PHE HB2  H 24.093  -0.569 -31.521 1.00 . A A .  79 PHE HB2  1 1 
       10 15509 1 1  55 PHE HB3  H 22.842   0.459 -30.834 1.00 . A A .  79 PHE HB3  1 1 
       10 15510 1 1  55 PHE HD1  H 23.676  -1.719 -33.736 1.00 . A A .  79 PHE HD1  1 1 
       10 15511 1 1  55 PHE HD2  H 20.583   0.315 -31.596 1.00 . A A .  79 PHE HD2  1 1 
       10 15512 1 1  55 PHE HE1  H 21.974  -2.928 -35.023 1.00 . A A .  79 PHE HE1  1 1 
       10 15513 1 1  55 PHE HE2  H 18.893  -0.904 -32.889 1.00 . A A .  79 PHE HE2  1 1 
       10 15514 1 1  55 PHE HZ   H 19.584  -2.524 -34.605 1.00 . A A .  79 PHE HZ   1 1 
       10 15515 1 1  55 PHE N    N 24.587   0.971 -33.737 1.00 . A A .  79 PHE N    1 1 
       10 15516 1 1  55 PHE O    O 26.019   1.378 -31.324 1.00 . A A .  79 PHE O    1 1 
       10 15517 1 1  56 TRP C    C 24.773   4.093 -28.650 1.00 . A A .  80 TRP C    1 1 
       10 15518 1 1  56 TRP CA   C 25.577   3.774 -29.919 1.00 . A A .  80 TRP CA   1 1 
       10 15519 1 1  56 TRP CB   C 26.259   5.053 -30.480 1.00 . A A .  80 TRP CB   1 1 
       10 15520 1 1  56 TRP CD1  C 24.802   7.159 -30.195 1.00 . A A .  80 TRP CD1  1 1 
       10 15521 1 1  56 TRP CD2  C 24.744   6.264 -32.243 1.00 . A A .  80 TRP CD2  1 1 
       10 15522 1 1  56 TRP CE2  C 23.921   7.393 -32.218 1.00 . A A .  80 TRP CE2  1 1 
       10 15523 1 1  56 TRP CE3  C 24.879   5.544 -33.433 1.00 . A A .  80 TRP CE3  1 1 
       10 15524 1 1  56 TRP CG   C 25.304   6.124 -30.936 1.00 . A A .  80 TRP CG   1 1 
       10 15525 1 1  56 TRP CH2  C 23.361   7.099 -34.484 1.00 . A A .  80 TRP CH2  1 1 
       10 15526 1 1  56 TRP CZ2  C 23.215   7.817 -33.334 1.00 . A A .  80 TRP CZ2  1 1 
       10 15527 1 1  56 TRP CZ3  C 24.178   5.966 -34.542 1.00 . A A .  80 TRP CZ3  1 1 
       10 15528 1 1  56 TRP H    H 23.867   3.614 -31.173 1.00 . A A .  80 TRP H    1 1 
       10 15529 1 1  56 TRP HA   H 26.357   3.058 -29.652 1.00 . A A .  80 TRP HA   1 1 
       10 15530 1 1  56 TRP HB2  H 26.901   5.481 -29.718 1.00 . A A .  80 TRP HB2  1 1 
       10 15531 1 1  56 TRP HB3  H 26.876   4.776 -31.327 1.00 . A A .  80 TRP HB3  1 1 
       10 15532 1 1  56 TRP HD1  H 25.034   7.331 -29.152 1.00 . A A .  80 TRP HD1  1 1 
       10 15533 1 1  56 TRP HE1  H 23.481   8.708 -30.648 1.00 . A A .  80 TRP HE1  1 1 
       10 15534 1 1  56 TRP HE3  H 25.508   4.666 -33.488 1.00 . A A .  80 TRP HE3  1 1 
       10 15535 1 1  56 TRP HH2  H 22.833   7.401 -35.376 1.00 . A A .  80 TRP HH2  1 1 
       10 15536 1 1  56 TRP HZ2  H 22.580   8.692 -33.306 1.00 . A A .  80 TRP HZ2  1 1 
       10 15537 1 1  56 TRP HZ3  H 24.267   5.424 -35.475 1.00 . A A .  80 TRP HZ3  1 1 
       10 15538 1 1  56 TRP N    N 24.695   3.150 -30.930 1.00 . A A .  80 TRP N    1 1 
       10 15539 1 1  56 TRP NE1  N 23.964   7.915 -30.954 1.00 . A A .  80 TRP NE1  1 1 
       10 15540 1 1  56 TRP O    O 23.568   4.388 -28.717 1.00 . A A .  80 TRP O    1 1 
       10 15541 1 1  57 ASP C    C 25.951   5.193 -25.427 1.00 . A A .  81 ASP C    1 1 
       10 15542 1 1  57 ASP CA   C 24.903   4.367 -26.188 1.00 . A A .  81 ASP CA   1 1 
       10 15543 1 1  57 ASP CB   C 24.517   3.087 -25.399 1.00 . A A .  81 ASP CB   1 1 
       10 15544 1 1  57 ASP CG   C 23.898   3.391 -24.019 1.00 . A A .  81 ASP CG   1 1 
       10 15545 1 1  57 ASP H    H 26.373   3.684 -27.532 1.00 . A A .  81 ASP H    1 1 
       10 15546 1 1  57 ASP HA   H 24.014   4.978 -26.332 1.00 . A A .  81 ASP HA   1 1 
       10 15547 1 1  57 ASP HB2  H 23.802   2.516 -25.985 1.00 . A A .  81 ASP HB2  1 1 
       10 15548 1 1  57 ASP HB3  H 25.404   2.470 -25.257 1.00 . A A .  81 ASP HB3  1 1 
       10 15549 1 1  57 ASP N    N 25.453   4.004 -27.499 1.00 . A A .  81 ASP N    1 1 
       10 15550 1 1  57 ASP O    O 26.780   4.653 -24.697 1.00 . A A .  81 ASP O    1 1 
       10 15551 1 1  57 ASP OD1  O 22.677   3.662 -23.952 1.00 . A A .  81 ASP OD1  1 1 
       10 15552 1 1  57 ASP OD2  O 24.622   3.359 -22.997 1.00 . A A .  81 ASP OD2  1 1 
       10 15553 1 1  58 ILE C    C 25.931   8.078 -23.829 1.00 . A A .  82 ILE C    1 1 
       10 15554 1 1  58 ILE CA   C 26.793   7.468 -24.952 1.00 . A A .  82 ILE CA   1 1 
       10 15555 1 1  58 ILE CB   C 27.406   8.606 -25.882 1.00 . A A .  82 ILE CB   1 1 
       10 15556 1 1  58 ILE CD1  C 27.956   7.089 -27.952 1.00 . A A .  82 ILE CD1  1 1 
       10 15557 1 1  58 ILE CG1  C 28.472   8.040 -26.896 1.00 . A A .  82 ILE CG1  1 1 
       10 15558 1 1  58 ILE CG2  C 28.052   9.728 -25.025 1.00 . A A .  82 ILE CG2  1 1 
       10 15559 1 1  58 ILE H    H 25.355   6.842 -26.359 1.00 . A A .  82 ILE H    1 1 
       10 15560 1 1  58 ILE HA   H 27.628   6.923 -24.501 1.00 . A A .  82 ILE HA   1 1 
       10 15561 1 1  58 ILE HB   H 26.595   9.054 -26.445 1.00 . A A .  82 ILE HB   1 1 
       10 15562 1 1  58 ILE HD11 H 27.527   6.217 -27.480 1.00 . A A .  82 ILE HD11 1 1 
       10 15563 1 1  58 ILE HD12 H 28.774   6.785 -28.587 1.00 . A A .  82 ILE HD12 1 1 
       10 15564 1 1  58 ILE HD13 H 27.201   7.580 -28.554 1.00 . A A .  82 ILE HD13 1 1 
       10 15565 1 1  58 ILE HG12 H 28.936   8.864 -27.427 1.00 . A A .  82 ILE HG12 1 1 
       10 15566 1 1  58 ILE HG13 H 29.237   7.519 -26.339 1.00 . A A .  82 ILE HG13 1 1 
       10 15567 1 1  58 ILE HG21 H 28.476  10.485 -25.666 1.00 . A A .  82 ILE HG21 1 1 
       10 15568 1 1  58 ILE HG22 H 28.837   9.312 -24.400 1.00 . A A .  82 ILE HG22 1 1 
       10 15569 1 1  58 ILE HG23 H 27.299  10.182 -24.388 1.00 . A A .  82 ILE HG23 1 1 
       10 15570 1 1  58 ILE N    N 25.955   6.504 -25.675 1.00 . A A .  82 ILE N    1 1 
       10 15571 1 1  58 ILE O    O 25.062   8.916 -24.075 1.00 . A A .  82 ILE O    1 1 
       10 15572 1 1  59 LYS C    C 25.905   9.458 -20.946 1.00 . A A .  83 LYS C    1 1 
       10 15573 1 1  59 LYS CA   C 25.470   8.039 -21.385 1.00 . A A .  83 LYS CA   1 1 
       10 15574 1 1  59 LYS CB   C 25.747   6.988 -20.258 1.00 . A A .  83 LYS CB   1 1 
       10 15575 1 1  59 LYS CD   C 27.891   7.693 -18.933 1.00 . A A .  83 LYS CD   1 1 
       10 15576 1 1  59 LYS CE   C 29.414   7.554 -18.842 1.00 . A A .  83 LYS CE   1 1 
       10 15577 1 1  59 LYS CG   C 27.257   6.710 -19.954 1.00 . A A .  83 LYS CG   1 1 
       10 15578 1 1  59 LYS H    H 26.843   6.896 -22.512 1.00 . A A .  83 LYS H    1 1 
       10 15579 1 1  59 LYS HA   H 24.406   8.045 -21.588 1.00 . A A .  83 LYS HA   1 1 
       10 15580 1 1  59 LYS HB2  H 25.267   7.314 -19.341 1.00 . A A .  83 LYS HB2  1 1 
       10 15581 1 1  59 LYS HB3  H 25.289   6.044 -20.549 1.00 . A A .  83 LYS HB3  1 1 
       10 15582 1 1  59 LYS HD2  H 27.661   8.710 -19.230 1.00 . A A .  83 LYS HD2  1 1 
       10 15583 1 1  59 LYS HD3  H 27.463   7.509 -17.954 1.00 . A A .  83 LYS HD3  1 1 
       10 15584 1 1  59 LYS HE2  H 29.666   6.542 -18.561 1.00 . A A .  83 LYS HE2  1 1 
       10 15585 1 1  59 LYS HE3  H 29.856   7.777 -19.806 1.00 . A A .  83 LYS HE3  1 1 
       10 15586 1 1  59 LYS HG2  H 27.353   5.705 -19.554 1.00 . A A .  83 LYS HG2  1 1 
       10 15587 1 1  59 LYS HG3  H 27.811   6.764 -20.886 1.00 . A A .  83 LYS HG3  1 1 
       10 15588 1 1  59 LYS HZ1  H 29.873   9.463 -18.138 1.00 . A A .  83 LYS HZ1  1 1 
       10 15589 1 1  59 LYS HZ2  H 31.008   8.284 -17.717 1.00 . A A .  83 LYS HZ2  1 1 
       10 15590 1 1  59 LYS HZ3  H 29.519   8.352 -16.919 1.00 . A A .  83 LYS HZ3  1 1 
       10 15591 1 1  59 LYS N    N 26.170   7.597 -22.605 1.00 . A A .  83 LYS N    1 1 
       10 15592 1 1  59 LYS NZ   N 29.992   8.477 -17.836 1.00 . A A .  83 LYS NZ   1 1 
       10 15593 1 1  59 LYS O    O 25.223  10.102 -20.145 1.00 . A A .  83 LYS O    1 1 
       10 15594 1 1  60 GLU C    C 27.506  12.307 -21.983 1.00 . A A .  84 GLU C    1 1 
       10 15595 1 1  60 GLU CA   C 27.742  11.141 -20.997 1.00 . A A .  84 GLU CA   1 1 
       10 15596 1 1  60 GLU CB   C 29.266  10.839 -20.811 1.00 . A A .  84 GLU CB   1 1 
       10 15597 1 1  60 GLU CD   C 31.459  11.441 -19.609 1.00 . A A .  84 GLU CD   1 1 
       10 15598 1 1  60 GLU CG   C 30.002  11.833 -19.896 1.00 . A A .  84 GLU CG   1 1 
       10 15599 1 1  60 GLU H    H 27.453   9.428 -22.215 1.00 . A A .  84 GLU H    1 1 
       10 15600 1 1  60 GLU HA   H 27.318  11.416 -20.030 1.00 . A A .  84 GLU HA   1 1 
       10 15601 1 1  60 GLU HB2  H 29.371   9.850 -20.378 1.00 . A A .  84 GLU HB2  1 1 
       10 15602 1 1  60 GLU HB3  H 29.754  10.840 -21.785 1.00 . A A .  84 GLU HB3  1 1 
       10 15603 1 1  60 GLU HG2  H 29.979  12.815 -20.370 1.00 . A A .  84 GLU HG2  1 1 
       10 15604 1 1  60 GLU HG3  H 29.467  11.894 -18.956 1.00 . A A .  84 GLU HG3  1 1 
       10 15605 1 1  60 GLU N    N 27.058   9.917 -21.470 1.00 . A A .  84 GLU N    1 1 
       10 15606 1 1  60 GLU O    O 27.107  12.078 -23.122 1.00 . A A .  84 GLU O    1 1 
       10 15607 1 1  60 GLU OE1  O 31.686  10.360 -19.030 1.00 . A A .  84 GLU OE1  1 1 
       10 15608 1 1  60 GLU OE2  O 32.376  12.201 -19.966 1.00 . A A .  84 GLU OE2  1 1 
       10 15609 1 1  61 GLU C    C 28.187  14.815 -23.673 1.00 . A A .  85 GLU C    1 1 
       10 15610 1 1  61 GLU CA   C 27.520  14.801 -22.272 1.00 . A A .  85 GLU CA   1 1 
       10 15611 1 1  61 GLU CB   C 28.016  16.005 -21.426 1.00 . A A .  85 GLU CB   1 1 
       10 15612 1 1  61 GLU CD   C 27.911  17.255 -19.178 1.00 . A A .  85 GLU CD   1 1 
       10 15613 1 1  61 GLU CG   C 27.287  16.173 -20.075 1.00 . A A .  85 GLU CG   1 1 
       10 15614 1 1  61 GLU H    H 28.170  13.621 -20.632 1.00 . A A .  85 GLU H    1 1 
       10 15615 1 1  61 GLU HA   H 26.444  14.881 -22.401 1.00 . A A .  85 GLU HA   1 1 
       10 15616 1 1  61 GLU HB2  H 29.078  15.872 -21.224 1.00 . A A .  85 GLU HB2  1 1 
       10 15617 1 1  61 GLU HB3  H 27.887  16.915 -21.999 1.00 . A A .  85 GLU HB3  1 1 
       10 15618 1 1  61 GLU HG2  H 26.252  16.434 -20.269 1.00 . A A .  85 GLU HG2  1 1 
       10 15619 1 1  61 GLU HG3  H 27.307  15.223 -19.547 1.00 . A A .  85 GLU HG3  1 1 
       10 15620 1 1  61 GLU N    N 27.774  13.546 -21.523 1.00 . A A .  85 GLU N    1 1 
       10 15621 1 1  61 GLU O    O 29.302  14.307 -23.860 1.00 . A A .  85 GLU O    1 1 
       10 15622 1 1  61 GLU OE1  O 27.541  18.437 -19.298 1.00 . A A .  85 GLU OE1  1 1 
       10 15623 1 1  61 GLU OE2  O 28.775  16.918 -18.336 1.00 . A A .  85 GLU OE2  1 1 
       10 15624 1 1  62 VAL C    C 27.559  16.908 -26.590 1.00 . A A .  86 VAL C    1 1 
       10 15625 1 1  62 VAL CA   C 27.883  15.501 -26.049 1.00 . A A .  86 VAL CA   1 1 
       10 15626 1 1  62 VAL CB   C 27.150  14.412 -26.930 1.00 . A A .  86 VAL CB   1 1 
       10 15627 1 1  62 VAL CG1  C 27.677  12.982 -26.641 1.00 . A A .  86 VAL CG1  1 1 
       10 15628 1 1  62 VAL CG2  C 25.614  14.502 -26.731 1.00 . A A .  86 VAL CG2  1 1 
       10 15629 1 1  62 VAL H    H 26.643  15.859 -24.385 1.00 . A A .  86 VAL H    1 1 
       10 15630 1 1  62 VAL HA   H 28.959  15.336 -26.118 1.00 . A A .  86 VAL HA   1 1 
       10 15631 1 1  62 VAL HB   H 27.365  14.631 -27.977 1.00 . A A .  86 VAL HB   1 1 
       10 15632 1 1  62 VAL HG11 H 27.501  12.727 -25.601 1.00 . A A .  86 VAL HG11 1 1 
       10 15633 1 1  62 VAL HG12 H 28.741  12.939 -26.839 1.00 . A A .  86 VAL HG12 1 1 
       10 15634 1 1  62 VAL HG13 H 27.173  12.262 -27.275 1.00 . A A .  86 VAL HG13 1 1 
       10 15635 1 1  62 VAL HG21 H 25.369  14.332 -25.688 1.00 . A A .  86 VAL HG21 1 1 
       10 15636 1 1  62 VAL HG22 H 25.111  13.757 -27.340 1.00 . A A .  86 VAL HG22 1 1 
       10 15637 1 1  62 VAL HG23 H 25.267  15.485 -27.020 1.00 . A A .  86 VAL HG23 1 1 
       10 15638 1 1  62 VAL N    N 27.481  15.422 -24.638 1.00 . A A .  86 VAL N    1 1 
       10 15639 1 1  62 VAL O    O 26.679  17.597 -26.059 1.00 . A A .  86 VAL O    1 1 
       10 15640 1 1  63 ASP C    C 27.539  18.291 -29.775 1.00 . A A .  87 ASP C    1 1 
       10 15641 1 1  63 ASP CA   C 28.075  18.590 -28.361 1.00 . A A .  87 ASP CA   1 1 
       10 15642 1 1  63 ASP CB   C 29.414  19.389 -28.463 1.00 . A A .  87 ASP CB   1 1 
       10 15643 1 1  63 ASP CG   C 29.893  19.923 -27.106 1.00 . A A .  87 ASP CG   1 1 
       10 15644 1 1  63 ASP H    H 28.983  16.708 -27.959 1.00 . A A .  87 ASP H    1 1 
       10 15645 1 1  63 ASP HA   H 27.340  19.186 -27.824 1.00 . A A .  87 ASP HA   1 1 
       10 15646 1 1  63 ASP HB2  H 30.188  18.748 -28.884 1.00 . A A .  87 ASP HB2  1 1 
       10 15647 1 1  63 ASP HB3  H 29.273  20.232 -29.131 1.00 . A A .  87 ASP HB3  1 1 
       10 15648 1 1  63 ASP N    N 28.282  17.310 -27.636 1.00 . A A .  87 ASP N    1 1 
       10 15649 1 1  63 ASP O    O 27.693  17.173 -30.256 1.00 . A A .  87 ASP O    1 1 
       10 15650 1 1  63 ASP OD1  O 29.405  20.982 -26.658 1.00 . A A .  87 ASP OD1  1 1 
       10 15651 1 1  63 ASP OD2  O 30.754  19.296 -26.477 1.00 . A A .  87 ASP OD2  1 1 
       10 15652 1 1  64 PRO C    C 27.763  18.976 -32.861 1.00 . A A .  88 PRO C    1 1 
       10 15653 1 1  64 PRO CA   C 26.533  19.144 -31.927 1.00 . A A .  88 PRO CA   1 1 
       10 15654 1 1  64 PRO CB   C 25.748  20.453 -32.228 1.00 . A A .  88 PRO CB   1 1 
       10 15655 1 1  64 PRO CD   C 26.439  20.599 -29.939 1.00 . A A .  88 PRO CD   1 1 
       10 15656 1 1  64 PRO CG   C 26.202  21.428 -31.182 1.00 . A A .  88 PRO CG   1 1 
       10 15657 1 1  64 PRO HA   H 25.875  18.287 -32.067 1.00 . A A .  88 PRO HA   1 1 
       10 15658 1 1  64 PRO HB2  H 25.966  20.808 -33.231 1.00 . A A .  88 PRO HB2  1 1 
       10 15659 1 1  64 PRO HB3  H 24.678  20.261 -32.150 1.00 . A A .  88 PRO HB3  1 1 
       10 15660 1 1  64 PRO HD2  H 27.200  21.057 -29.316 1.00 . A A .  88 PRO HD2  1 1 
       10 15661 1 1  64 PRO HD3  H 25.521  20.471 -29.375 1.00 . A A .  88 PRO HD3  1 1 
       10 15662 1 1  64 PRO HG2  H 27.118  21.918 -31.498 1.00 . A A .  88 PRO HG2  1 1 
       10 15663 1 1  64 PRO HG3  H 25.432  22.171 -30.998 1.00 . A A .  88 PRO HG3  1 1 
       10 15664 1 1  64 PRO N    N 26.905  19.288 -30.482 1.00 . A A .  88 PRO N    1 1 
       10 15665 1 1  64 PRO O    O 27.618  18.663 -34.046 1.00 . A A .  88 PRO O    1 1 
       10 15666 1 1  65 SER C    C 30.789  17.603 -32.984 1.00 . A A .  89 SER C    1 1 
       10 15667 1 1  65 SER CA   C 30.247  19.061 -33.018 1.00 . A A .  89 SER CA   1 1 
       10 15668 1 1  65 SER CB   C 31.273  20.055 -32.402 1.00 . A A .  89 SER CB   1 1 
       10 15669 1 1  65 SER H    H 29.000  19.455 -31.359 1.00 . A A .  89 SER H    1 1 
       10 15670 1 1  65 SER HA   H 30.081  19.338 -34.055 1.00 . A A .  89 SER HA   1 1 
       10 15671 1 1  65 SER HB2  H 30.823  21.037 -32.325 1.00 . A A .  89 SER HB2  1 1 
       10 15672 1 1  65 SER HB3  H 31.554  19.719 -31.411 1.00 . A A .  89 SER HB3  1 1 
       10 15673 1 1  65 SER HG   H 32.610  19.331 -33.646 1.00 . A A .  89 SER HG   1 1 
       10 15674 1 1  65 SER N    N 28.971  19.188 -32.299 1.00 . A A .  89 SER N    1 1 
       10 15675 1 1  65 SER O    O 31.849  17.328 -33.558 1.00 . A A .  89 SER O    1 1 
       10 15676 1 1  65 SER OG   O 32.448  20.168 -33.190 1.00 . A A .  89 SER OG   1 1 
       10 15677 1 1  66 ASP C    C 30.116  14.534 -33.561 1.00 . A A .  90 ASP C    1 1 
       10 15678 1 1  66 ASP CA   C 30.440  15.244 -32.234 1.00 . A A .  90 ASP CA   1 1 
       10 15679 1 1  66 ASP CB   C 29.677  14.546 -31.071 1.00 . A A .  90 ASP CB   1 1 
       10 15680 1 1  66 ASP CG   C 30.096  14.980 -29.648 1.00 . A A .  90 ASP CG   1 1 
       10 15681 1 1  66 ASP H    H 29.244  16.956 -31.867 1.00 . A A .  90 ASP H    1 1 
       10 15682 1 1  66 ASP HA   H 31.513  15.177 -32.052 1.00 . A A .  90 ASP HA   1 1 
       10 15683 1 1  66 ASP HB2  H 28.620  14.751 -31.177 1.00 . A A .  90 ASP HB2  1 1 
       10 15684 1 1  66 ASP HB3  H 29.827  13.472 -31.157 1.00 . A A .  90 ASP HB3  1 1 
       10 15685 1 1  66 ASP N    N 30.066  16.679 -32.312 1.00 . A A .  90 ASP N    1 1 
       10 15686 1 1  66 ASP O    O 29.284  15.018 -34.345 1.00 . A A .  90 ASP O    1 1 
       10 15687 1 1  66 ASP OD1  O 30.412  16.170 -29.424 1.00 . A A .  90 ASP OD1  1 1 
       10 15688 1 1  66 ASP OD2  O 30.115  14.126 -28.736 1.00 . A A .  90 ASP OD2  1 1 
       10 15689 1 1  67 TRP C    C 31.022  11.126 -34.803 1.00 . A A .  91 TRP C    1 1 
       10 15690 1 1  67 TRP CA   C 30.574  12.580 -35.016 1.00 . A A .  91 TRP CA   1 1 
       10 15691 1 1  67 TRP CB   C 31.332  13.211 -36.234 1.00 . A A .  91 TRP CB   1 1 
       10 15692 1 1  67 TRP CD1  C 33.596  12.135 -36.908 1.00 . A A .  91 TRP CD1  1 1 
       10 15693 1 1  67 TRP CD2  C 33.802  13.854 -35.477 1.00 . A A .  91 TRP CD2  1 1 
       10 15694 1 1  67 TRP CE2  C 35.084  13.344 -35.764 1.00 . A A .  91 TRP CE2  1 1 
       10 15695 1 1  67 TRP CE3  C 33.693  14.935 -34.594 1.00 . A A .  91 TRP CE3  1 1 
       10 15696 1 1  67 TRP CG   C 32.851  13.059 -36.214 1.00 . A A .  91 TRP CG   1 1 
       10 15697 1 1  67 TRP CH2  C 36.105  14.945 -34.359 1.00 . A A .  91 TRP CH2  1 1 
       10 15698 1 1  67 TRP CZ2  C 36.242  13.888 -35.219 1.00 . A A .  91 TRP CZ2  1 1 
       10 15699 1 1  67 TRP CZ3  C 34.843  15.475 -34.050 1.00 . A A .  91 TRP CZ3  1 1 
       10 15700 1 1  67 TRP H    H 31.407  13.055 -33.118 1.00 . A A .  91 TRP H    1 1 
       10 15701 1 1  67 TRP HA   H 29.512  12.575 -35.234 1.00 . A A .  91 TRP HA   1 1 
       10 15702 1 1  67 TRP HB2  H 30.969  12.757 -37.149 1.00 . A A .  91 TRP HB2  1 1 
       10 15703 1 1  67 TRP HB3  H 31.108  14.275 -36.273 1.00 . A A .  91 TRP HB3  1 1 
       10 15704 1 1  67 TRP HD1  H 33.177  11.377 -37.557 1.00 . A A .  91 TRP HD1  1 1 
       10 15705 1 1  67 TRP HE1  H 35.656  11.756 -37.006 1.00 . A A .  91 TRP HE1  1 1 
       10 15706 1 1  67 TRP HE3  H 32.727  15.352 -34.347 1.00 . A A .  91 TRP HE3  1 1 
       10 15707 1 1  67 TRP HH2  H 36.981  15.398 -33.909 1.00 . A A .  91 TRP HH2  1 1 
       10 15708 1 1  67 TRP HZ2  H 37.223  13.493 -35.450 1.00 . A A .  91 TRP HZ2  1 1 
       10 15709 1 1  67 TRP HZ3  H 34.776  16.312 -33.367 1.00 . A A .  91 TRP HZ3  1 1 
       10 15710 1 1  67 TRP N    N 30.774  13.381 -33.794 1.00 . A A .  91 TRP N    1 1 
       10 15711 1 1  67 TRP NE1  N 34.929  12.298 -36.633 1.00 . A A .  91 TRP NE1  1 1 
       10 15712 1 1  67 TRP O    O 31.822  10.836 -33.916 1.00 . A A .  91 TRP O    1 1 
       10 15713 1 1  68 ILE C    C 31.792   8.880 -37.156 1.00 . A A .  92 ILE C    1 1 
       10 15714 1 1  68 ILE CA   C 31.036   8.875 -35.823 1.00 . A A .  92 ILE CA   1 1 
       10 15715 1 1  68 ILE CB   C 29.931   7.753 -35.837 1.00 . A A .  92 ILE CB   1 1 
       10 15716 1 1  68 ILE CD1  C 28.140   6.590 -34.349 1.00 . A A .  92 ILE CD1  1 1 
       10 15717 1 1  68 ILE CG1  C 29.193   7.686 -34.466 1.00 . A A .  92 ILE CG1  1 1 
       10 15718 1 1  68 ILE CG2  C 30.534   6.374 -36.214 1.00 . A A .  92 ILE CG2  1 1 
       10 15719 1 1  68 ILE H    H 29.703  10.475 -36.147 1.00 . A A .  92 ILE H    1 1 
       10 15720 1 1  68 ILE HA   H 31.736   8.659 -35.011 1.00 . A A .  92 ILE HA   1 1 
       10 15721 1 1  68 ILE HB   H 29.206   8.011 -36.604 1.00 . A A .  92 ILE HB   1 1 
       10 15722 1 1  68 ILE HD11 H 28.610   5.624 -34.462 1.00 . A A .  92 ILE HD11 1 1 
       10 15723 1 1  68 ILE HD12 H 27.390   6.722 -35.114 1.00 . A A .  92 ILE HD12 1 1 
       10 15724 1 1  68 ILE HD13 H 27.671   6.647 -33.375 1.00 . A A .  92 ILE HD13 1 1 
       10 15725 1 1  68 ILE HG12 H 29.914   7.520 -33.678 1.00 . A A .  92 ILE HG12 1 1 
       10 15726 1 1  68 ILE HG13 H 28.695   8.636 -34.283 1.00 . A A .  92 ILE HG13 1 1 
       10 15727 1 1  68 ILE HG21 H 29.753   5.619 -36.236 1.00 . A A .  92 ILE HG21 1 1 
       10 15728 1 1  68 ILE HG22 H 31.283   6.083 -35.489 1.00 . A A .  92 ILE HG22 1 1 
       10 15729 1 1  68 ILE HG23 H 30.995   6.428 -37.196 1.00 . A A .  92 ILE HG23 1 1 
       10 15730 1 1  68 ILE N    N 30.488  10.222 -35.631 1.00 . A A .  92 ILE N    1 1 
       10 15731 1 1  68 ILE O    O 31.232   9.269 -38.181 1.00 . A A .  92 ILE O    1 1 
       10 15732 1 1  69 GLY C    C 34.059   6.928 -38.725 1.00 . A A .  93 GLY C    1 1 
       10 15733 1 1  69 GLY CA   C 33.893   8.371 -38.297 1.00 . A A .  93 GLY CA   1 1 
       10 15734 1 1  69 GLY H    H 33.444   8.224 -36.255 1.00 . A A .  93 GLY H    1 1 
       10 15735 1 1  69 GLY HA2  H 33.465   8.951 -39.107 1.00 . A A .  93 GLY HA2  1 1 
       10 15736 1 1  69 GLY HA3  H 34.869   8.775 -38.062 1.00 . A A .  93 GLY HA3  1 1 
       10 15737 1 1  69 GLY N    N 33.063   8.478 -37.114 1.00 . A A .  93 GLY N    1 1 
       10 15738 1 1  69 GLY O    O 34.183   6.048 -37.871 1.00 . A A .  93 GLY O    1 1 
       10 15739 1 1  70 LEU C    C 35.820   5.301 -40.951 1.00 . A A .  94 LEU C    1 1 
       10 15740 1 1  70 LEU CA   C 34.318   5.358 -40.603 1.00 . A A .  94 LEU CA   1 1 
       10 15741 1 1  70 LEU CB   C 33.417   5.145 -41.856 1.00 . A A .  94 LEU CB   1 1 
       10 15742 1 1  70 LEU CD1  C 32.146   3.640 -43.482 1.00 . A A .  94 LEU CD1  1 1 
       10 15743 1 1  70 LEU CD2  C 34.485   2.970 -42.823 1.00 . A A .  94 LEU CD2  1 1 
       10 15744 1 1  70 LEU CG   C 33.193   3.671 -42.357 1.00 . A A .  94 LEU CG   1 1 
       10 15745 1 1  70 LEU H    H 33.863   7.419 -40.650 1.00 . A A .  94 LEU H    1 1 
       10 15746 1 1  70 LEU HA   H 34.078   4.606 -39.854 1.00 . A A .  94 LEU HA   1 1 
       10 15747 1 1  70 LEU HB2  H 32.437   5.564 -41.630 1.00 . A A .  94 LEU HB2  1 1 
       10 15748 1 1  70 LEU HB3  H 33.833   5.721 -42.679 1.00 . A A .  94 LEU HB3  1 1 
       10 15749 1 1  70 LEU HD11 H 31.995   2.618 -43.804 1.00 . A A .  94 LEU HD11 1 1 
       10 15750 1 1  70 LEU HD12 H 32.479   4.236 -44.321 1.00 . A A .  94 LEU HD12 1 1 
       10 15751 1 1  70 LEU HD13 H 31.205   4.034 -43.111 1.00 . A A .  94 LEU HD13 1 1 
       10 15752 1 1  70 LEU HD21 H 35.191   2.920 -42.000 1.00 . A A .  94 LEU HD21 1 1 
       10 15753 1 1  70 LEU HD22 H 34.937   3.520 -43.642 1.00 . A A .  94 LEU HD22 1 1 
       10 15754 1 1  70 LEU HD23 H 34.259   1.964 -43.152 1.00 . A A .  94 LEU HD23 1 1 
       10 15755 1 1  70 LEU HG   H 32.788   3.086 -41.536 1.00 . A A .  94 LEU HG   1 1 
       10 15756 1 1  70 LEU N    N 34.049   6.681 -40.036 1.00 . A A .  94 LEU N    1 1 
       10 15757 1 1  70 LEU O    O 36.285   6.047 -41.822 1.00 . A A .  94 LEU O    1 1 
       10 15758 1 1  71 TYR C    C 38.312   2.775 -40.845 1.00 . A A .  95 TYR C    1 1 
       10 15759 1 1  71 TYR CA   C 38.018   4.228 -40.441 1.00 . A A .  95 TYR CA   1 1 
       10 15760 1 1  71 TYR CB   C 38.774   4.591 -39.134 1.00 . A A .  95 TYR CB   1 1 
       10 15761 1 1  71 TYR CD1  C 37.518   6.447 -37.926 1.00 . A A .  95 TYR CD1  1 1 
       10 15762 1 1  71 TYR CD2  C 39.487   7.029 -39.124 1.00 . A A .  95 TYR CD2  1 1 
       10 15763 1 1  71 TYR CE1  C 37.340   7.763 -37.571 1.00 . A A .  95 TYR CE1  1 1 
       10 15764 1 1  71 TYR CE2  C 39.319   8.349 -38.768 1.00 . A A .  95 TYR CE2  1 1 
       10 15765 1 1  71 TYR CG   C 38.592   6.050 -38.714 1.00 . A A .  95 TYR CG   1 1 
       10 15766 1 1  71 TYR CZ   C 38.242   8.711 -37.989 1.00 . A A .  95 TYR CZ   1 1 
       10 15767 1 1  71 TYR H    H 36.110   3.845 -39.608 1.00 . A A .  95 TYR H    1 1 
       10 15768 1 1  71 TYR HA   H 38.357   4.882 -41.247 1.00 . A A .  95 TYR HA   1 1 
       10 15769 1 1  71 TYR HB2  H 38.424   3.961 -38.322 1.00 . A A .  95 TYR HB2  1 1 
       10 15770 1 1  71 TYR HB3  H 39.837   4.416 -39.274 1.00 . A A .  95 TYR HB3  1 1 
       10 15771 1 1  71 TYR HD1  H 36.803   5.700 -37.592 1.00 . A A .  95 TYR HD1  1 1 
       10 15772 1 1  71 TYR HD2  H 40.336   6.741 -39.735 1.00 . A A .  95 TYR HD2  1 1 
       10 15773 1 1  71 TYR HE1  H 36.493   8.043 -36.957 1.00 . A A .  95 TYR HE1  1 1 
       10 15774 1 1  71 TYR HE2  H 40.031   9.091 -39.103 1.00 . A A .  95 TYR HE2  1 1 
       10 15775 1 1  71 TYR HH   H 38.091  10.569 -38.442 1.00 . A A .  95 TYR HH   1 1 
       10 15776 1 1  71 TYR N    N 36.562   4.414 -40.261 1.00 . A A .  95 TYR N    1 1 
       10 15777 1 1  71 TYR O    O 37.479   1.892 -40.656 1.00 . A A .  95 TYR O    1 1 
       10 15778 1 1  71 TYR OH   O 38.053  10.029 -37.644 1.00 . A A .  95 TYR OH   1 1 
       10 15779 1 1  72 HIS C    C 40.849   0.599 -40.761 1.00 . A A .  96 HIS C    1 1 
       10 15780 1 1  72 HIS CA   C 39.971   1.234 -41.856 1.00 . A A .  96 HIS CA   1 1 
       10 15781 1 1  72 HIS CB   C 40.792   1.407 -43.158 1.00 . A A .  96 HIS CB   1 1 
       10 15782 1 1  72 HIS CD2  C 40.518  -1.024 -44.037 1.00 . A A .  96 HIS CD2  1 1 
       10 15783 1 1  72 HIS CE1  C 42.410  -1.182 -45.117 1.00 . A A .  96 HIS CE1  1 1 
       10 15784 1 1  72 HIS CG   C 41.176   0.142 -43.869 1.00 . A A .  96 HIS CG   1 1 
       10 15785 1 1  72 HIS H    H 40.097   3.318 -41.543 1.00 . A A .  96 HIS H    1 1 
       10 15786 1 1  72 HIS HA   H 39.110   0.592 -42.059 1.00 . A A .  96 HIS HA   1 1 
       10 15787 1 1  72 HIS HB2  H 40.218   1.991 -43.858 1.00 . A A .  96 HIS HB2  1 1 
       10 15788 1 1  72 HIS HB3  H 41.708   1.947 -42.933 1.00 . A A .  96 HIS HB3  1 1 
       10 15789 1 1  72 HIS HD1  H 43.050   0.692 -44.638 1.00 . A A .  96 HIS HD1  1 1 
       10 15790 1 1  72 HIS HD2  H 39.539  -1.272 -43.643 1.00 . A A .  96 HIS HD2  1 1 
       10 15791 1 1  72 HIS HE1  H 43.217  -1.561 -45.729 1.00 . A A .  96 HIS HE1  1 1 
       10 15792 1 1  72 HIS HE2  H 40.999  -2.641 -45.265 1.00 . A A .  96 HIS HE2  1 1 
       10 15793 1 1  72 HIS N    N 39.498   2.557 -41.418 1.00 . A A .  96 HIS N    1 1 
       10 15794 1 1  72 HIS ND1  N 42.358   0.008 -44.557 1.00 . A A .  96 HIS ND1  1 1 
       10 15795 1 1  72 HIS NE2  N 41.306  -1.829 -44.809 1.00 . A A .  96 HIS NE2  1 1 
       10 15796 1 1  72 HIS O    O 41.786   1.242 -40.273 1.00 . A A .  96 HIS O    1 1 
       10 15797 1 1  73 ILE C    C 42.603  -1.925 -40.417 1.00 . A A .  97 ILE C    1 1 
       10 15798 1 1  73 ILE CA   C 41.403  -1.503 -39.547 1.00 . A A .  97 ILE CA   1 1 
       10 15799 1 1  73 ILE CB   C 40.642  -2.778 -38.999 1.00 . A A .  97 ILE CB   1 1 
       10 15800 1 1  73 ILE CD1  C 39.848  -1.684 -36.793 1.00 . A A .  97 ILE CD1  1 1 
       10 15801 1 1  73 ILE CG1  C 39.446  -2.377 -38.079 1.00 . A A .  97 ILE CG1  1 1 
       10 15802 1 1  73 ILE CG2  C 41.598  -3.771 -38.268 1.00 . A A .  97 ILE CG2  1 1 
       10 15803 1 1  73 ILE H    H 39.645  -0.992 -40.624 1.00 . A A .  97 ILE H    1 1 
       10 15804 1 1  73 ILE HA   H 41.767  -0.918 -38.702 1.00 . A A .  97 ILE HA   1 1 
       10 15805 1 1  73 ILE HB   H 40.238  -3.301 -39.861 1.00 . A A .  97 ILE HB   1 1 
       10 15806 1 1  73 ILE HD11 H 40.358  -0.759 -37.024 1.00 . A A .  97 ILE HD11 1 1 
       10 15807 1 1  73 ILE HD12 H 40.506  -2.327 -36.226 1.00 . A A .  97 ILE HD12 1 1 
       10 15808 1 1  73 ILE HD13 H 38.966  -1.472 -36.211 1.00 . A A .  97 ILE HD13 1 1 
       10 15809 1 1  73 ILE HG12 H 38.785  -1.712 -38.618 1.00 . A A .  97 ILE HG12 1 1 
       10 15810 1 1  73 ILE HG13 H 38.889  -3.267 -37.808 1.00 . A A .  97 ILE HG13 1 1 
       10 15811 1 1  73 ILE HG21 H 41.036  -4.624 -37.906 1.00 . A A .  97 ILE HG21 1 1 
       10 15812 1 1  73 ILE HG22 H 42.070  -3.275 -37.430 1.00 . A A .  97 ILE HG22 1 1 
       10 15813 1 1  73 ILE HG23 H 42.363  -4.113 -38.953 1.00 . A A .  97 ILE HG23 1 1 
       10 15814 1 1  73 ILE N    N 40.517  -0.644 -40.363 1.00 . A A .  97 ILE N    1 1 
       10 15815 1 1  73 ILE O    O 42.545  -2.908 -41.175 1.00 . A A .  97 ILE O    1 1 
       10 15816 1 1  74 ASP C    C 46.077  -0.833 -40.236 1.00 . A A .  98 ASP C    1 1 
       10 15817 1 1  74 ASP CA   C 44.908  -1.319 -41.094 1.00 . A A .  98 ASP CA   1 1 
       10 15818 1 1  74 ASP CB   C 44.892  -0.590 -42.462 1.00 . A A .  98 ASP CB   1 1 
       10 15819 1 1  74 ASP CG   C 46.140  -0.844 -43.328 1.00 . A A .  98 ASP CG   1 1 
       10 15820 1 1  74 ASP H    H 43.555  -0.267 -39.861 1.00 . A A .  98 ASP H    1 1 
       10 15821 1 1  74 ASP HA   H 45.021  -2.393 -41.264 1.00 . A A .  98 ASP HA   1 1 
       10 15822 1 1  74 ASP HB2  H 44.027  -0.926 -43.022 1.00 . A A .  98 ASP HB2  1 1 
       10 15823 1 1  74 ASP HB3  H 44.788   0.481 -42.291 1.00 . A A .  98 ASP HB3  1 1 
       10 15824 1 1  74 ASP N    N 43.642  -1.087 -40.388 1.00 . A A .  98 ASP N    1 1 
       10 15825 1 1  74 ASP O    O 45.913   0.103 -39.437 1.00 . A A .  98 ASP O    1 1 
       10 15826 1 1  74 ASP OD1  O 46.511  -2.028 -43.509 1.00 . A A .  98 ASP OD1  1 1 
       10 15827 1 1  74 ASP OD2  O 46.754   0.130 -43.829 1.00 . A A .  98 ASP OD2  1 1 
       10 15828 1 1  75 GLU C    C 48.943   0.269 -40.677 1.00 . A A .  99 GLU C    1 1 
       10 15829 1 1  75 GLU CA   C 48.500  -0.940 -39.824 1.00 . A A .  99 GLU CA   1 1 
       10 15830 1 1  75 GLU CB   C 49.571  -2.059 -39.725 1.00 . A A .  99 GLU CB   1 1 
       10 15831 1 1  75 GLU CD   C 50.829  -4.006 -40.838 1.00 . A A .  99 GLU CD   1 1 
       10 15832 1 1  75 GLU CG   C 49.854  -2.841 -41.029 1.00 . A A .  99 GLU CG   1 1 
       10 15833 1 1  75 GLU H    H 47.277  -2.271 -40.937 1.00 . A A .  99 GLU H    1 1 
       10 15834 1 1  75 GLU HA   H 48.276  -0.583 -38.811 1.00 . A A .  99 GLU HA   1 1 
       10 15835 1 1  75 GLU HB2  H 50.503  -1.610 -39.394 1.00 . A A .  99 GLU HB2  1 1 
       10 15836 1 1  75 GLU HB3  H 49.250  -2.768 -38.968 1.00 . A A .  99 GLU HB3  1 1 
       10 15837 1 1  75 GLU HG2  H 48.909  -3.212 -41.417 1.00 . A A .  99 GLU HG2  1 1 
       10 15838 1 1  75 GLU HG3  H 50.278  -2.154 -41.760 1.00 . A A .  99 GLU HG3  1 1 
       10 15839 1 1  75 GLU N    N 47.250  -1.459 -40.393 1.00 . A A .  99 GLU N    1 1 
       10 15840 1 1  75 GLU O    O 49.550   0.134 -41.746 1.00 . A A .  99 GLU O    1 1 
       10 15841 1 1  75 GLU OE1  O 52.012  -3.754 -40.537 1.00 . A A .  99 GLU OE1  1 1 
       10 15842 1 1  75 GLU OE2  O 50.408  -5.178 -40.939 1.00 . A A .  99 GLU OE2  1 1 
       10 15843 1 1  76 ASN C    C 48.821   3.906 -40.078 1.00 . A A . 100 ASN C    1 1 
       10 15844 1 1  76 ASN CA   C 48.588   2.696 -41.013 1.00 . A A . 100 ASN CA   1 1 
       10 15845 1 1  76 ASN CB   C 47.216   2.800 -41.778 1.00 . A A . 100 ASN CB   1 1 
       10 15846 1 1  76 ASN CG   C 47.239   3.697 -43.023 1.00 . A A . 100 ASN CG   1 1 
       10 15847 1 1  76 ASN H    H 48.237   1.516 -39.286 1.00 . A A . 100 ASN H    1 1 
       10 15848 1 1  76 ASN HA   H 49.407   2.640 -41.725 1.00 . A A . 100 ASN HA   1 1 
       10 15849 1 1  76 ASN HB2  H 46.917   1.810 -42.102 1.00 . A A . 100 ASN HB2  1 1 
       10 15850 1 1  76 ASN HB3  H 46.456   3.175 -41.102 1.00 . A A . 100 ASN HB3  1 1 
       10 15851 1 1  76 ASN HD21 H 47.804   2.146 -44.135 1.00 . A A . 100 ASN HD21 1 1 
       10 15852 1 1  76 ASN HD22 H 47.612   3.647 -44.978 1.00 . A A . 100 ASN HD22 1 1 
       10 15853 1 1  76 ASN N    N 48.560   1.460 -40.210 1.00 . A A . 100 ASN N    1 1 
       10 15854 1 1  76 ASN ND2  N 47.589   3.107 -44.162 1.00 . A A . 100 ASN ND2  1 1 
       10 15855 1 1  76 ASN O    O 49.159   3.728 -38.895 1.00 . A A . 100 ASN O    1 1 
       10 15856 1 1  76 ASN OD1  O 46.945   4.899 -42.958 1.00 . A A . 100 ASN OD1  1 1 
       10 15857 1 1  77 SER C    C 47.632   6.251 -38.673 1.00 . A A . 101 SER C    1 1 
       10 15858 1 1  77 SER CA   C 48.590   6.391 -39.891 1.00 . A A . 101 SER CA   1 1 
       10 15859 1 1  77 SER CB   C 48.092   7.522 -40.831 1.00 . A A . 101 SER CB   1 1 
       10 15860 1 1  77 SER H    H 48.679   5.166 -41.619 1.00 . A A . 101 SER H    1 1 
       10 15861 1 1  77 SER HA   H 49.586   6.632 -39.541 1.00 . A A . 101 SER HA   1 1 
       10 15862 1 1  77 SER HB2  H 48.823   7.695 -41.608 1.00 . A A . 101 SER HB2  1 1 
       10 15863 1 1  77 SER HB3  H 47.153   7.228 -41.290 1.00 . A A . 101 SER HB3  1 1 
       10 15864 1 1  77 SER HG   H 48.734   9.170 -39.972 1.00 . A A . 101 SER HG   1 1 
       10 15865 1 1  77 SER N    N 48.693   5.122 -40.644 1.00 . A A . 101 SER N    1 1 
       10 15866 1 1  77 SER O    O 46.508   5.759 -38.849 1.00 . A A . 101 SER O    1 1 
       10 15867 1 1  77 SER OG   O 47.885   8.744 -40.128 1.00 . A A . 101 SER OG   1 1 
       10 15868 1 1  78 PRO C    C 45.963   7.426 -36.330 1.00 . A A . 102 PRO C    1 1 
       10 15869 1 1  78 PRO CA   C 47.221   6.533 -36.195 1.00 . A A . 102 PRO CA   1 1 
       10 15870 1 1  78 PRO CB   C 48.165   7.020 -35.051 1.00 . A A . 102 PRO CB   1 1 
       10 15871 1 1  78 PRO CD   C 49.440   7.123 -37.082 1.00 . A A . 102 PRO CD   1 1 
       10 15872 1 1  78 PRO CG   C 49.229   7.816 -35.754 1.00 . A A . 102 PRO CG   1 1 
       10 15873 1 1  78 PRO HA   H 46.907   5.509 -36.002 1.00 . A A . 102 PRO HA   1 1 
       10 15874 1 1  78 PRO HB2  H 47.618   7.626 -34.334 1.00 . A A . 102 PRO HB2  1 1 
       10 15875 1 1  78 PRO HB3  H 48.592   6.164 -34.535 1.00 . A A . 102 PRO HB3  1 1 
       10 15876 1 1  78 PRO HD2  H 49.789   7.825 -37.827 1.00 . A A . 102 PRO HD2  1 1 
       10 15877 1 1  78 PRO HD3  H 50.150   6.305 -36.981 1.00 . A A . 102 PRO HD3  1 1 
       10 15878 1 1  78 PRO HG2  H 48.889   8.841 -35.907 1.00 . A A . 102 PRO HG2  1 1 
       10 15879 1 1  78 PRO HG3  H 50.146   7.817 -35.176 1.00 . A A . 102 PRO HG3  1 1 
       10 15880 1 1  78 PRO N    N 48.081   6.609 -37.416 1.00 . A A . 102 PRO N    1 1 
       10 15881 1 1  78 PRO O    O 44.913   7.135 -35.743 1.00 . A A . 102 PRO O    1 1 
       10 15882 1 1  79 ALA C    C 44.063   8.770 -38.508 1.00 . A A . 103 ALA C    1 1 
       10 15883 1 1  79 ALA CA   C 45.003   9.406 -37.470 1.00 . A A . 103 ALA CA   1 1 
       10 15884 1 1  79 ALA CB   C 45.587  10.720 -37.989 1.00 . A A . 103 ALA CB   1 1 
       10 15885 1 1  79 ALA H    H 46.983   8.668 -37.518 1.00 . A A . 103 ALA H    1 1 
       10 15886 1 1  79 ALA HA   H 44.439   9.624 -36.578 1.00 . A A . 103 ALA HA   1 1 
       10 15887 1 1  79 ALA HB1  H 46.152  10.544 -38.898 1.00 . A A . 103 ALA HB1  1 1 
       10 15888 1 1  79 ALA HB2  H 46.242  11.152 -37.242 1.00 . A A . 103 ALA HB2  1 1 
       10 15889 1 1  79 ALA HB3  H 44.786  11.417 -38.200 1.00 . A A . 103 ALA HB3  1 1 
       10 15890 1 1  79 ALA N    N 46.101   8.494 -37.132 1.00 . A A . 103 ALA N    1 1 
       10 15891 1 1  79 ALA O    O 42.835   8.908 -38.390 1.00 . A A . 103 ALA O    1 1 
       10 15892 1 1  80 ASN C    C 42.858   8.202 -41.185 1.00 . A A . 104 ASN C    1 1 
       10 15893 1 1  80 ASN CA   C 43.971   7.317 -40.578 1.00 . A A . 104 ASN CA   1 1 
       10 15894 1 1  80 ASN CB   C 43.422   5.939 -40.095 1.00 . A A . 104 ASN CB   1 1 
       10 15895 1 1  80 ASN CG   C 42.884   5.032 -41.219 1.00 . A A . 104 ASN CG   1 1 
       10 15896 1 1  80 ASN H    H 45.648   7.937 -39.433 1.00 . A A . 104 ASN H    1 1 
       10 15897 1 1  80 ASN HA   H 44.713   7.138 -41.348 1.00 . A A . 104 ASN HA   1 1 
       10 15898 1 1  80 ASN HB2  H 44.216   5.401 -39.593 1.00 . A A . 104 ASN HB2  1 1 
       10 15899 1 1  80 ASN HB3  H 42.623   6.114 -39.381 1.00 . A A . 104 ASN HB3  1 1 
       10 15900 1 1  80 ASN HD21 H 44.359   5.562 -42.465 1.00 . A A . 104 ASN HD21 1 1 
       10 15901 1 1  80 ASN HD22 H 43.202   4.449 -43.097 1.00 . A A . 104 ASN HD22 1 1 
       10 15902 1 1  80 ASN N    N 44.672   8.019 -39.472 1.00 . A A . 104 ASN N    1 1 
       10 15903 1 1  80 ASN ND2  N 43.552   5.010 -42.375 1.00 . A A . 104 ASN ND2  1 1 
       10 15904 1 1  80 ASN O    O 41.676   7.927 -41.000 1.00 . A A . 104 ASN O    1 1 
       10 15905 1 1  80 ASN OD1  O 41.900   4.314 -41.027 1.00 . A A . 104 ASN OD1  1 1 
       10 15906 1 1  81 PHE C    C 41.385   9.611 -43.415 1.00 . A A . 105 PHE C    1 1 
       10 15907 1 1  81 PHE CA   C 42.337  10.311 -42.411 1.00 . A A . 105 PHE CA   1 1 
       10 15908 1 1  81 PHE CB   C 43.135  11.448 -43.106 1.00 . A A . 105 PHE CB   1 1 
       10 15909 1 1  81 PHE CD1  C 45.008  12.015 -41.452 1.00 . A A . 105 PHE CD1  1 1 
       10 15910 1 1  81 PHE CD2  C 43.421  13.723 -41.993 1.00 . A A . 105 PHE CD2  1 1 
       10 15911 1 1  81 PHE CE1  C 45.677  12.904 -40.627 1.00 . A A . 105 PHE CE1  1 1 
       10 15912 1 1  81 PHE CE2  C 44.089  14.606 -41.160 1.00 . A A . 105 PHE CE2  1 1 
       10 15913 1 1  81 PHE CG   C 43.862  12.408 -42.154 1.00 . A A . 105 PHE CG   1 1 
       10 15914 1 1  81 PHE CZ   C 45.218  14.197 -40.481 1.00 . A A . 105 PHE CZ   1 1 
       10 15915 1 1  81 PHE H    H 44.225   9.531 -41.786 1.00 . A A . 105 PHE H    1 1 
       10 15916 1 1  81 PHE HA   H 41.742  10.745 -41.605 1.00 . A A . 105 PHE HA   1 1 
       10 15917 1 1  81 PHE HB2  H 43.883  11.008 -43.761 1.00 . A A . 105 PHE HB2  1 1 
       10 15918 1 1  81 PHE HB3  H 42.454  12.033 -43.713 1.00 . A A . 105 PHE HB3  1 1 
       10 15919 1 1  81 PHE HD1  H 45.368  10.996 -41.540 1.00 . A A . 105 PHE HD1  1 1 
       10 15920 1 1  81 PHE HD2  H 42.533  14.051 -42.518 1.00 . A A . 105 PHE HD2  1 1 
       10 15921 1 1  81 PHE HE1  H 46.561  12.585 -40.091 1.00 . A A . 105 PHE HE1  1 1 
       10 15922 1 1  81 PHE HE2  H 43.729  15.620 -41.046 1.00 . A A . 105 PHE HE2  1 1 
       10 15923 1 1  81 PHE HZ   H 45.742  14.889 -39.834 1.00 . A A . 105 PHE HZ   1 1 
       10 15924 1 1  81 PHE N    N 43.268   9.331 -41.791 1.00 . A A . 105 PHE N    1 1 
       10 15925 1 1  81 PHE O    O 41.765   9.303 -44.553 1.00 . A A . 105 PHE O    1 1 
       10 15926 1 1  82 TRP C    C 37.781   9.141 -43.559 1.00 . A A . 106 TRP C    1 1 
       10 15927 1 1  82 TRP CA   C 39.171   8.472 -43.609 1.00 . A A . 106 TRP CA   1 1 
       10 15928 1 1  82 TRP CB   C 39.200   7.036 -42.954 1.00 . A A . 106 TRP CB   1 1 
       10 15929 1 1  82 TRP CD1  C 40.959   5.807 -44.373 1.00 . A A . 106 TRP CD1  1 1 
       10 15930 1 1  82 TRP CD2  C 38.932   4.871 -44.456 1.00 . A A . 106 TRP CD2  1 1 
       10 15931 1 1  82 TRP CE2  C 39.808   4.130 -45.275 1.00 . A A . 106 TRP CE2  1 1 
       10 15932 1 1  82 TRP CE3  C 37.609   4.465 -44.359 1.00 . A A . 106 TRP CE3  1 1 
       10 15933 1 1  82 TRP CG   C 39.692   5.946 -43.891 1.00 . A A . 106 TRP CG   1 1 
       10 15934 1 1  82 TRP CH2  C 38.094   2.623 -45.864 1.00 . A A . 106 TRP CH2  1 1 
       10 15935 1 1  82 TRP CZ2  C 39.400   3.005 -45.983 1.00 . A A . 106 TRP CZ2  1 1 
       10 15936 1 1  82 TRP CZ3  C 37.202   3.348 -45.059 1.00 . A A . 106 TRP CZ3  1 1 
       10 15937 1 1  82 TRP H    H 39.904   9.736 -42.084 1.00 . A A . 106 TRP H    1 1 
       10 15938 1 1  82 TRP HA   H 39.451   8.398 -44.658 1.00 . A A . 106 TRP HA   1 1 
       10 15939 1 1  82 TRP HB2  H 39.861   7.041 -42.100 1.00 . A A . 106 TRP HB2  1 1 
       10 15940 1 1  82 TRP HB3  H 38.206   6.760 -42.613 1.00 . A A . 106 TRP HB3  1 1 
       10 15941 1 1  82 TRP HD1  H 41.780   6.463 -44.132 1.00 . A A . 106 TRP HD1  1 1 
       10 15942 1 1  82 TRP HE1  H 41.831   4.414 -45.665 1.00 . A A . 106 TRP HE1  1 1 
       10 15943 1 1  82 TRP HE3  H 36.903   5.009 -43.740 1.00 . A A . 106 TRP HE3  1 1 
       10 15944 1 1  82 TRP HH2  H 37.729   1.756 -46.398 1.00 . A A . 106 TRP HH2  1 1 
       10 15945 1 1  82 TRP HZ2  H 40.085   2.439 -46.606 1.00 . A A . 106 TRP HZ2  1 1 
       10 15946 1 1  82 TRP HZ3  H 36.177   3.018 -44.990 1.00 . A A . 106 TRP HZ3  1 1 
       10 15947 1 1  82 TRP N    N 40.159   9.339 -42.938 1.00 . A A . 106 TRP N    1 1 
       10 15948 1 1  82 TRP NE1  N 41.030   4.719 -45.199 1.00 . A A . 106 TRP NE1  1 1 
       10 15949 1 1  82 TRP O    O 37.683  10.370 -43.433 1.00 . A A . 106 TRP O    1 1 
       10 15950 1 1  83 ASP C    C 34.671   9.179 -42.534 1.00 . A A . 107 ASP C    1 1 
       10 15951 1 1  83 ASP CA   C 35.341   8.824 -43.884 1.00 . A A . 107 ASP CA   1 1 
       10 15952 1 1  83 ASP CB   C 34.538   7.719 -44.655 1.00 . A A . 107 ASP CB   1 1 
       10 15953 1 1  83 ASP CG   C 33.026   8.000 -44.796 1.00 . A A . 107 ASP CG   1 1 
       10 15954 1 1  83 ASP H    H 36.839   7.364 -43.549 1.00 . A A . 107 ASP H    1 1 
       10 15955 1 1  83 ASP HA   H 35.383   9.719 -44.499 1.00 . A A . 107 ASP HA   1 1 
       10 15956 1 1  83 ASP HB2  H 34.952   7.616 -45.653 1.00 . A A . 107 ASP HB2  1 1 
       10 15957 1 1  83 ASP HB3  H 34.672   6.771 -44.138 1.00 . A A . 107 ASP HB3  1 1 
       10 15958 1 1  83 ASP N    N 36.714   8.330 -43.671 1.00 . A A . 107 ASP N    1 1 
       10 15959 1 1  83 ASP O    O 35.175   8.835 -41.463 1.00 . A A . 107 ASP O    1 1 
       10 15960 1 1  83 ASP OD1  O 32.658   9.039 -45.382 1.00 . A A . 107 ASP OD1  1 1 
       10 15961 1 1  83 ASP OD2  O 32.205   7.192 -44.322 1.00 . A A . 107 ASP OD2  1 1 
       10 15962 1 1  84 SER C    C 31.222  10.089 -41.901 1.00 . A A . 108 SER C    1 1 
       10 15963 1 1  84 SER CA   C 32.692  10.267 -41.477 1.00 . A A . 108 SER CA   1 1 
       10 15964 1 1  84 SER CB   C 32.982  11.717 -41.018 1.00 . A A . 108 SER CB   1 1 
       10 15965 1 1  84 SER H    H 33.302  10.269 -43.492 1.00 . A A . 108 SER H    1 1 
       10 15966 1 1  84 SER HA   H 32.904   9.582 -40.656 1.00 . A A . 108 SER HA   1 1 
       10 15967 1 1  84 SER HB2  H 32.243  12.032 -40.296 1.00 . A A . 108 SER HB2  1 1 
       10 15968 1 1  84 SER HB3  H 33.963  11.761 -40.566 1.00 . A A . 108 SER HB3  1 1 
       10 15969 1 1  84 SER HG   H 32.107  12.553 -42.572 1.00 . A A . 108 SER HG   1 1 
       10 15970 1 1  84 SER N    N 33.558   9.926 -42.616 1.00 . A A . 108 SER N    1 1 
       10 15971 1 1  84 SER O    O 30.873  10.355 -43.055 1.00 . A A . 108 SER O    1 1 
       10 15972 1 1  84 SER OG   O 32.956  12.620 -42.115 1.00 . A A . 108 SER OG   1 1 
       10 15973 1 1  85 LYS C    C 28.078  10.625 -41.075 1.00 . A A . 109 LYS C    1 1 
       10 15974 1 1  85 LYS CA   C 28.942   9.366 -41.225 1.00 . A A . 109 LYS CA   1 1 
       10 15975 1 1  85 LYS CB   C 28.443   8.221 -40.289 1.00 . A A . 109 LYS CB   1 1 
       10 15976 1 1  85 LYS CD   C 28.616   6.083 -41.803 1.00 . A A . 109 LYS CD   1 1 
       10 15977 1 1  85 LYS CE   C 29.249   6.597 -43.106 1.00 . A A . 109 LYS CE   1 1 
       10 15978 1 1  85 LYS CG   C 29.109   6.830 -40.514 1.00 . A A . 109 LYS CG   1 1 
       10 15979 1 1  85 LYS H    H 30.720   9.430 -40.080 1.00 . A A . 109 LYS H    1 1 
       10 15980 1 1  85 LYS HA   H 28.855   9.027 -42.249 1.00 . A A . 109 LYS HA   1 1 
       10 15981 1 1  85 LYS HB2  H 28.623   8.518 -39.255 1.00 . A A . 109 LYS HB2  1 1 
       10 15982 1 1  85 LYS HB3  H 27.371   8.108 -40.422 1.00 . A A . 109 LYS HB3  1 1 
       10 15983 1 1  85 LYS HD2  H 28.847   5.028 -41.704 1.00 . A A . 109 LYS HD2  1 1 
       10 15984 1 1  85 LYS HD3  H 27.536   6.189 -41.874 1.00 . A A . 109 LYS HD3  1 1 
       10 15985 1 1  85 LYS HE2  H 28.912   7.605 -43.280 1.00 . A A . 109 LYS HE2  1 1 
       10 15986 1 1  85 LYS HE3  H 30.331   6.593 -43.009 1.00 . A A . 109 LYS HE3  1 1 
       10 15987 1 1  85 LYS HG2  H 30.183   6.968 -40.587 1.00 . A A . 109 LYS HG2  1 1 
       10 15988 1 1  85 LYS HG3  H 28.909   6.202 -39.643 1.00 . A A . 109 LYS HG3  1 1 
       10 15989 1 1  85 LYS HZ1  H 29.319   6.183 -45.143 1.00 . A A . 109 LYS HZ1  1 1 
       10 15990 1 1  85 LYS HZ2  H 27.848   5.781 -44.410 1.00 . A A . 109 LYS HZ2  1 1 
       10 15991 1 1  85 LYS HZ3  H 29.207   4.806 -44.165 1.00 . A A . 109 LYS HZ3  1 1 
       10 15992 1 1  85 LYS N    N 30.372   9.632 -40.966 1.00 . A A . 109 LYS N    1 1 
       10 15993 1 1  85 LYS NZ   N 28.879   5.784 -44.287 1.00 . A A . 109 LYS NZ   1 1 
       10 15994 1 1  85 LYS O    O 28.511  11.640 -40.526 1.00 . A A . 109 LYS O    1 1 
       10 15995 1 1  86 ASN C    C 25.169  11.993 -40.428 1.00 . A A . 110 ASN C    1 1 
       10 15996 1 1  86 ASN CA   C 25.891  11.626 -41.731 1.00 . A A . 110 ASN CA   1 1 
       10 15997 1 1  86 ASN CB   C 24.846  11.256 -42.829 1.00 . A A . 110 ASN CB   1 1 
       10 15998 1 1  86 ASN CG   C 25.466  11.018 -44.202 1.00 . A A . 110 ASN CG   1 1 
       10 15999 1 1  86 ASN H    H 26.513   9.602 -41.776 1.00 . A A . 110 ASN H    1 1 
       10 16000 1 1  86 ASN HA   H 26.461  12.489 -42.060 1.00 . A A . 110 ASN HA   1 1 
       10 16001 1 1  86 ASN HB2  H 24.324  10.355 -42.530 1.00 . A A . 110 ASN HB2  1 1 
       10 16002 1 1  86 ASN HB3  H 24.122  12.058 -42.914 1.00 . A A . 110 ASN HB3  1 1 
       10 16003 1 1  86 ASN HD21 H 25.205  12.926 -44.701 1.00 . A A . 110 ASN HD21 1 1 
       10 16004 1 1  86 ASN HD22 H 25.937  11.925 -45.902 1.00 . A A . 110 ASN HD22 1 1 
       10 16005 1 1  86 ASN N    N 26.826  10.500 -41.540 1.00 . A A . 110 ASN N    1 1 
       10 16006 1 1  86 ASN ND2  N 25.542  12.063 -45.017 1.00 . A A . 110 ASN ND2  1 1 
       10 16007 1 1  86 ASN O    O 25.376  11.355 -39.388 1.00 . A A . 110 ASN O    1 1 
       10 16008 1 1  86 ASN OD1  O 25.863   9.905 -44.528 1.00 . A A . 110 ASN OD1  1 1 
       10 16009 1 1  87 ARG C    C 22.750  12.503 -38.636 1.00 . A A . 111 ARG C    1 1 
       10 16010 1 1  87 ARG CA   C 23.538  13.587 -39.395 1.00 . A A . 111 ARG CA   1 1 
       10 16011 1 1  87 ARG CB   C 22.578  14.692 -39.905 1.00 . A A . 111 ARG CB   1 1 
       10 16012 1 1  87 ARG CD   C 22.315  16.850 -41.290 1.00 . A A . 111 ARG CD   1 1 
       10 16013 1 1  87 ARG CG   C 23.287  15.810 -40.710 1.00 . A A . 111 ARG CG   1 1 
       10 16014 1 1  87 ARG CZ   C 22.708  19.128 -42.248 1.00 . A A . 111 ARG CZ   1 1 
       10 16015 1 1  87 ARG H    H 24.160  13.416 -41.414 1.00 . A A . 111 ARG H    1 1 
       10 16016 1 1  87 ARG HA   H 24.260  14.037 -38.716 1.00 . A A . 111 ARG HA   1 1 
       10 16017 1 1  87 ARG HB2  H 21.823  14.233 -40.541 1.00 . A A . 111 ARG HB2  1 1 
       10 16018 1 1  87 ARG HB3  H 22.081  15.145 -39.051 1.00 . A A . 111 ARG HB3  1 1 
       10 16019 1 1  87 ARG HD2  H 21.564  16.343 -41.882 1.00 . A A . 111 ARG HD2  1 1 
       10 16020 1 1  87 ARG HD3  H 21.830  17.379 -40.471 1.00 . A A . 111 ARG HD3  1 1 
       10 16021 1 1  87 ARG HE   H 23.730  17.479 -42.728 1.00 . A A . 111 ARG HE   1 1 
       10 16022 1 1  87 ARG HG2  H 23.981  16.318 -40.054 1.00 . A A . 111 ARG HG2  1 1 
       10 16023 1 1  87 ARG HG3  H 23.841  15.356 -41.527 1.00 . A A . 111 ARG HG3  1 1 
       10 16024 1 1  87 ARG HH11 H 21.315  19.124 -40.780 1.00 . A A . 111 ARG HH11 1 1 
       10 16025 1 1  87 ARG HH12 H 21.597  20.661 -41.521 1.00 . A A . 111 ARG HH12 1 1 
       10 16026 1 1  87 ARG HH21 H 24.058  19.483 -43.706 1.00 . A A . 111 ARG HH21 1 1 
       10 16027 1 1  87 ARG HH22 H 23.135  20.857 -43.204 1.00 . A A . 111 ARG HH22 1 1 
       10 16028 1 1  87 ARG N    N 24.297  13.019 -40.527 1.00 . A A . 111 ARG N    1 1 
       10 16029 1 1  87 ARG NE   N 23.015  17.832 -42.151 1.00 . A A . 111 ARG NE   1 1 
       10 16030 1 1  87 ARG NH1  N 21.801  19.683 -41.454 1.00 . A A . 111 ARG NH1  1 1 
       10 16031 1 1  87 ARG NH2  N 23.357  19.885 -43.115 1.00 . A A . 111 ARG NH2  1 1 
       10 16032 1 1  87 ARG O    O 22.214  11.569 -39.240 1.00 . A A . 111 ARG O    1 1 
       10 16033 1 1  88 GLY C    C 23.330  11.139 -35.481 1.00 . A A . 112 GLY C    1 1 
       10 16034 1 1  88 GLY CA   C 22.218  11.610 -36.403 1.00 . A A . 112 GLY CA   1 1 
       10 16035 1 1  88 GLY H    H 22.976  13.519 -36.933 1.00 . A A . 112 GLY H    1 1 
       10 16036 1 1  88 GLY HA2  H 21.403  12.017 -35.810 1.00 . A A . 112 GLY HA2  1 1 
       10 16037 1 1  88 GLY HA3  H 21.850  10.754 -36.959 1.00 . A A . 112 GLY HA3  1 1 
       10 16038 1 1  88 GLY N    N 22.695  12.655 -37.313 1.00 . A A . 112 GLY N    1 1 
       10 16039 1 1  88 GLY O    O 23.060  10.620 -34.409 1.00 . A A . 112 GLY O    1 1 
       10 16040 1 1  89 VAL C    C 26.363  12.417 -34.486 1.00 . A A . 113 VAL C    1 1 
       10 16041 1 1  89 VAL CA   C 25.805  11.101 -35.077 1.00 . A A . 113 VAL CA   1 1 
       10 16042 1 1  89 VAL CB   C 26.919  10.415 -35.959 1.00 . A A . 113 VAL CB   1 1 
       10 16043 1 1  89 VAL CG1  C 26.390   9.112 -36.612 1.00 . A A . 113 VAL CG1  1 1 
       10 16044 1 1  89 VAL CG2  C 27.499  11.396 -37.030 1.00 . A A . 113 VAL CG2  1 1 
       10 16045 1 1  89 VAL H    H 24.723  11.754 -36.792 1.00 . A A . 113 VAL H    1 1 
       10 16046 1 1  89 VAL HA   H 25.543  10.436 -34.258 1.00 . A A . 113 VAL HA   1 1 
       10 16047 1 1  89 VAL HB   H 27.732  10.138 -35.292 1.00 . A A . 113 VAL HB   1 1 
       10 16048 1 1  89 VAL HG11 H 26.054   8.426 -35.840 1.00 . A A . 113 VAL HG11 1 1 
       10 16049 1 1  89 VAL HG12 H 27.177   8.640 -37.185 1.00 . A A . 113 VAL HG12 1 1 
       10 16050 1 1  89 VAL HG13 H 25.560   9.342 -37.269 1.00 . A A . 113 VAL HG13 1 1 
       10 16051 1 1  89 VAL HG21 H 26.705  11.734 -37.685 1.00 . A A . 113 VAL HG21 1 1 
       10 16052 1 1  89 VAL HG22 H 28.261  10.902 -37.620 1.00 . A A . 113 VAL HG22 1 1 
       10 16053 1 1  89 VAL HG23 H 27.941  12.256 -36.536 1.00 . A A . 113 VAL HG23 1 1 
       10 16054 1 1  89 VAL N    N 24.596  11.377 -35.898 1.00 . A A . 113 VAL N    1 1 
       10 16055 1 1  89 VAL O    O 27.421  12.427 -33.845 1.00 . A A . 113 VAL O    1 1 
       10 16056 1 1  90 THR C    C 25.717  15.249 -32.902 1.00 . A A . 114 THR C    1 1 
       10 16057 1 1  90 THR CA   C 25.976  14.893 -34.380 1.00 . A A . 114 THR CA   1 1 
       10 16058 1 1  90 THR CB   C 25.233  15.867 -35.366 1.00 . A A . 114 THR CB   1 1 
       10 16059 1 1  90 THR CG2  C 25.753  15.725 -36.813 1.00 . A A . 114 THR CG2  1 1 
       10 16060 1 1  90 THR H    H 24.709  13.363 -35.060 1.00 . A A . 114 THR H    1 1 
       10 16061 1 1  90 THR HA   H 27.046  14.992 -34.562 1.00 . A A . 114 THR HA   1 1 
       10 16062 1 1  90 THR HB   H 25.399  16.889 -35.040 1.00 . A A . 114 THR HB   1 1 
       10 16063 1 1  90 THR HG1  H 23.414  16.082 -34.619 1.00 . A A . 114 THR HG1  1 1 
       10 16064 1 1  90 THR HG21 H 25.233  16.419 -37.462 1.00 . A A . 114 THR HG21 1 1 
       10 16065 1 1  90 THR HG22 H 25.581  14.715 -37.164 1.00 . A A . 114 THR HG22 1 1 
       10 16066 1 1  90 THR HG23 H 26.815  15.935 -36.845 1.00 . A A . 114 THR HG23 1 1 
       10 16067 1 1  90 THR N    N 25.596  13.505 -34.686 1.00 . A A . 114 THR N    1 1 
       10 16068 1 1  90 THR O    O 25.104  16.276 -32.591 1.00 . A A . 114 THR O    1 1 
       10 16069 1 1  90 THR OG1  O 23.816  15.599 -35.347 1.00 . A A . 114 THR OG1  1 1 
       10 16070 1 1  91 GLY C    C 24.629  14.159 -30.085 1.00 . A A . 115 GLY C    1 1 
       10 16071 1 1  91 GLY CA   C 26.005  14.568 -30.566 1.00 . A A . 115 GLY CA   1 1 
       10 16072 1 1  91 GLY H    H 26.708  13.617 -32.315 1.00 . A A . 115 GLY H    1 1 
       10 16073 1 1  91 GLY HA2  H 26.739  13.963 -30.053 1.00 . A A . 115 GLY HA2  1 1 
       10 16074 1 1  91 GLY HA3  H 26.185  15.607 -30.304 1.00 . A A . 115 GLY HA3  1 1 
       10 16075 1 1  91 GLY N    N 26.193  14.389 -31.999 1.00 . A A . 115 GLY N    1 1 
       10 16076 1 1  91 GLY O    O 23.911  14.954 -29.472 1.00 . A A . 115 GLY O    1 1 
       10 16077 1 1  92 THR C    C 23.568  11.281 -28.695 1.00 . A A . 116 THR C    1 1 
       10 16078 1 1  92 THR CA   C 23.090  12.246 -29.795 1.00 . A A . 116 THR CA   1 1 
       10 16079 1 1  92 THR CB   C 22.297  11.468 -30.896 1.00 . A A . 116 THR CB   1 1 
       10 16080 1 1  92 THR CG2  C 21.651  12.420 -31.926 1.00 . A A . 116 THR CG2  1 1 
       10 16081 1 1  92 THR H    H 24.817  12.397 -31.003 1.00 . A A . 116 THR H    1 1 
       10 16082 1 1  92 THR HA   H 22.434  12.997 -29.355 1.00 . A A . 116 THR HA   1 1 
       10 16083 1 1  92 THR HB   H 21.508  10.883 -30.424 1.00 . A A . 116 THR HB   1 1 
       10 16084 1 1  92 THR HG1  H 22.820  10.320 -32.418 1.00 . A A . 116 THR HG1  1 1 
       10 16085 1 1  92 THR HG21 H 22.423  13.006 -32.417 1.00 . A A . 116 THR HG21 1 1 
       10 16086 1 1  92 THR HG22 H 20.958  13.087 -31.432 1.00 . A A . 116 THR HG22 1 1 
       10 16087 1 1  92 THR HG23 H 21.117  11.844 -32.675 1.00 . A A . 116 THR HG23 1 1 
       10 16088 1 1  92 THR N    N 24.264  12.909 -30.372 1.00 . A A . 116 THR N    1 1 
       10 16089 1 1  92 THR O    O 24.599  10.612 -28.868 1.00 . A A . 116 THR O    1 1 
       10 16090 1 1  92 THR OG1  O 23.189  10.573 -31.569 1.00 . A A . 116 THR OG1  1 1 
       10 16091 1 1  93 GLN C    C 23.119   8.867 -26.923 1.00 . A A . 117 GLN C    1 1 
       10 16092 1 1  93 GLN CA   C 23.136  10.323 -26.441 1.00 . A A . 117 GLN CA   1 1 
       10 16093 1 1  93 GLN CB   C 22.120  10.523 -25.276 1.00 . A A . 117 GLN CB   1 1 
       10 16094 1 1  93 GLN CD   C 23.544  12.019 -23.783 1.00 . A A . 117 GLN CD   1 1 
       10 16095 1 1  93 GLN CG   C 22.228  11.873 -24.549 1.00 . A A . 117 GLN CG   1 1 
       10 16096 1 1  93 GLN H    H 22.066  11.842 -27.480 1.00 . A A . 117 GLN H    1 1 
       10 16097 1 1  93 GLN HA   H 24.136  10.563 -26.080 1.00 . A A . 117 GLN HA   1 1 
       10 16098 1 1  93 GLN HB2  H 21.116  10.435 -25.672 1.00 . A A . 117 GLN HB2  1 1 
       10 16099 1 1  93 GLN HB3  H 22.264   9.732 -24.542 1.00 . A A . 117 GLN HB3  1 1 
       10 16100 1 1  93 GLN HE21 H 24.431  12.700 -25.407 1.00 . A A . 117 GLN HE21 1 1 
       10 16101 1 1  93 GLN HE22 H 25.416  12.592 -24.007 1.00 . A A . 117 GLN HE22 1 1 
       10 16102 1 1  93 GLN HG2  H 22.153  12.675 -25.279 1.00 . A A . 117 GLN HG2  1 1 
       10 16103 1 1  93 GLN HG3  H 21.405  11.960 -23.850 1.00 . A A . 117 GLN HG3  1 1 
       10 16104 1 1  93 GLN N    N 22.833  11.237 -27.561 1.00 . A A . 117 GLN N    1 1 
       10 16105 1 1  93 GLN NE2  N 24.569  12.487 -24.464 1.00 . A A . 117 GLN NE2  1 1 
       10 16106 1 1  93 GLN O    O 24.162   8.233 -27.056 1.00 . A A . 117 GLN O    1 1 
       10 16107 1 1  93 GLN OE1  O 23.633  11.684 -22.603 1.00 . A A . 117 GLN OE1  1 1 
       10 16108 1 1  94 LYS C    C 20.893   7.011 -28.989 1.00 . A A . 118 LYS C    1 1 
       10 16109 1 1  94 LYS CA   C 21.713   7.000 -27.704 1.00 . A A . 118 LYS CA   1 1 
       10 16110 1 1  94 LYS CB   C 20.990   6.202 -26.590 1.00 . A A . 118 LYS CB   1 1 
       10 16111 1 1  94 LYS CD   C 19.860   4.011 -25.837 1.00 . A A . 118 LYS CD   1 1 
       10 16112 1 1  94 LYS CE   C 18.548   4.717 -25.446 1.00 . A A . 118 LYS CE   1 1 
       10 16113 1 1  94 LYS CG   C 20.618   4.747 -26.963 1.00 . A A . 118 LYS CG   1 1 
       10 16114 1 1  94 LYS H    H 21.149   8.975 -27.229 1.00 . A A . 118 LYS H    1 1 
       10 16115 1 1  94 LYS HA   H 22.681   6.537 -27.904 1.00 . A A . 118 LYS HA   1 1 
       10 16116 1 1  94 LYS HB2  H 21.635   6.173 -25.716 1.00 . A A . 118 LYS HB2  1 1 
       10 16117 1 1  94 LYS HB3  H 20.078   6.731 -26.320 1.00 . A A . 118 LYS HB3  1 1 
       10 16118 1 1  94 LYS HD2  H 19.627   3.007 -26.175 1.00 . A A . 118 LYS HD2  1 1 
       10 16119 1 1  94 LYS HD3  H 20.500   3.948 -24.963 1.00 . A A . 118 LYS HD3  1 1 
       10 16120 1 1  94 LYS HE2  H 18.767   5.726 -25.125 1.00 . A A . 118 LYS HE2  1 1 
       10 16121 1 1  94 LYS HE3  H 17.888   4.753 -26.306 1.00 . A A . 118 LYS HE3  1 1 
       10 16122 1 1  94 LYS HG2  H 19.991   4.760 -27.850 1.00 . A A . 118 LYS HG2  1 1 
       10 16123 1 1  94 LYS HG3  H 21.531   4.200 -27.187 1.00 . A A . 118 LYS HG3  1 1 
       10 16124 1 1  94 LYS HZ1  H 18.442   4.010 -23.490 1.00 . A A . 118 LYS HZ1  1 1 
       10 16125 1 1  94 LYS HZ2  H 17.623   3.049 -24.615 1.00 . A A . 118 LYS HZ2  1 1 
       10 16126 1 1  94 LYS HZ3  H 16.964   4.520 -24.122 1.00 . A A . 118 LYS HZ3  1 1 
       10 16127 1 1  94 LYS N    N 21.927   8.380 -27.263 1.00 . A A . 118 LYS N    1 1 
       10 16128 1 1  94 LYS NZ   N 17.843   4.024 -24.342 1.00 . A A . 118 LYS NZ   1 1 
       10 16129 1 1  94 LYS O    O 19.971   7.827 -29.135 1.00 . A A . 118 LYS O    1 1 
       10 16130 1 1  95 GLY C    C 21.087   4.916 -32.066 1.00 . A A . 119 GLY C    1 1 
       10 16131 1 1  95 GLY CA   C 20.513   5.982 -31.162 1.00 . A A . 119 GLY CA   1 1 
       10 16132 1 1  95 GLY H    H 22.028   5.542 -29.752 1.00 . A A . 119 GLY H    1 1 
       10 16133 1 1  95 GLY HA2  H 19.484   5.728 -30.943 1.00 . A A . 119 GLY HA2  1 1 
       10 16134 1 1  95 GLY HA3  H 20.534   6.931 -31.685 1.00 . A A . 119 GLY HA3  1 1 
       10 16135 1 1  95 GLY N    N 21.246   6.119 -29.918 1.00 . A A . 119 GLY N    1 1 
       10 16136 1 1  95 GLY O    O 21.920   4.109 -31.634 1.00 . A A . 119 GLY O    1 1 
       10 16137 1 1  96 GLN C    C 20.868   4.563 -35.752 1.00 . A A . 120 GLN C    1 1 
       10 16138 1 1  96 GLN CA   C 21.098   3.983 -34.350 1.00 . A A . 120 GLN CA   1 1 
       10 16139 1 1  96 GLN CB   C 20.422   2.591 -34.154 1.00 . A A . 120 GLN CB   1 1 
       10 16140 1 1  96 GLN CD   C 18.205   2.320 -35.517 1.00 . A A . 120 GLN CD   1 1 
       10 16141 1 1  96 GLN CG   C 18.864   2.556 -34.146 1.00 . A A . 120 GLN CG   1 1 
       10 16142 1 1  96 GLN H    H 19.975   5.599 -33.591 1.00 . A A . 120 GLN H    1 1 
       10 16143 1 1  96 GLN HA   H 22.170   3.864 -34.218 1.00 . A A . 120 GLN HA   1 1 
       10 16144 1 1  96 GLN HB2  H 20.772   1.928 -34.934 1.00 . A A . 120 GLN HB2  1 1 
       10 16145 1 1  96 GLN HB3  H 20.770   2.187 -33.204 1.00 . A A . 120 GLN HB3  1 1 
       10 16146 1 1  96 GLN HE21 H 18.071   4.267 -35.872 1.00 . A A . 120 GLN HE21 1 1 
       10 16147 1 1  96 GLN HE22 H 17.475   3.238 -37.118 1.00 . A A . 120 GLN HE22 1 1 
       10 16148 1 1  96 GLN HG2  H 18.539   1.764 -33.478 1.00 . A A . 120 GLN HG2  1 1 
       10 16149 1 1  96 GLN HG3  H 18.502   3.500 -33.755 1.00 . A A . 120 GLN HG3  1 1 
       10 16150 1 1  96 GLN N    N 20.638   4.926 -33.331 1.00 . A A . 120 GLN N    1 1 
       10 16151 1 1  96 GLN NE2  N 17.883   3.382 -36.240 1.00 . A A . 120 GLN NE2  1 1 
       10 16152 1 1  96 GLN O    O 19.951   5.370 -35.954 1.00 . A A . 120 GLN O    1 1 
       10 16153 1 1  96 GLN OE1  O 17.993   1.181 -35.918 1.00 . A A . 120 GLN OE1  1 1 
       10 16154 1 1  97 ILE C    C 21.836   3.292 -38.979 1.00 . A A . 121 ILE C    1 1 
       10 16155 1 1  97 ILE CA   C 21.613   4.550 -38.132 1.00 . A A . 121 ILE CA   1 1 
       10 16156 1 1  97 ILE CB   C 22.630   5.685 -38.581 1.00 . A A . 121 ILE CB   1 1 
       10 16157 1 1  97 ILE CD1  C 23.217   8.203 -38.254 1.00 . A A . 121 ILE CD1  1 1 
       10 16158 1 1  97 ILE CG1  C 22.255   7.060 -37.938 1.00 . A A . 121 ILE CG1  1 1 
       10 16159 1 1  97 ILE CG2  C 22.715   5.814 -40.134 1.00 . A A . 121 ILE CG2  1 1 
       10 16160 1 1  97 ILE H    H 22.535   3.663 -36.434 1.00 . A A . 121 ILE H    1 1 
       10 16161 1 1  97 ILE HA   H 20.602   4.911 -38.304 1.00 . A A . 121 ILE HA   1 1 
       10 16162 1 1  97 ILE HB   H 23.618   5.402 -38.226 1.00 . A A . 121 ILE HB   1 1 
       10 16163 1 1  97 ILE HD11 H 23.255   8.367 -39.322 1.00 . A A . 121 ILE HD11 1 1 
       10 16164 1 1  97 ILE HD12 H 24.209   7.959 -37.894 1.00 . A A . 121 ILE HD12 1 1 
       10 16165 1 1  97 ILE HD13 H 22.876   9.107 -37.767 1.00 . A A . 121 ILE HD13 1 1 
       10 16166 1 1  97 ILE HG12 H 21.276   7.363 -38.285 1.00 . A A . 121 ILE HG12 1 1 
       10 16167 1 1  97 ILE HG13 H 22.221   6.950 -36.862 1.00 . A A . 121 ILE HG13 1 1 
       10 16168 1 1  97 ILE HG21 H 23.416   6.594 -40.403 1.00 . A A . 121 ILE HG21 1 1 
       10 16169 1 1  97 ILE HG22 H 21.741   6.060 -40.537 1.00 . A A . 121 ILE HG22 1 1 
       10 16170 1 1  97 ILE HG23 H 23.048   4.875 -40.563 1.00 . A A . 121 ILE HG23 1 1 
       10 16171 1 1  97 ILE N    N 21.750   4.196 -36.704 1.00 . A A . 121 ILE N    1 1 
       10 16172 1 1  97 ILE O    O 22.896   2.669 -38.898 1.00 . A A . 121 ILE O    1 1 
       10 16173 1 1  98 VAL C    C 21.759   2.419 -41.986 1.00 . A A . 122 VAL C    1 1 
       10 16174 1 1  98 VAL CA   C 20.946   1.873 -40.797 1.00 . A A . 122 VAL CA   1 1 
       10 16175 1 1  98 VAL CB   C 19.544   1.324 -41.280 1.00 . A A . 122 VAL CB   1 1 
       10 16176 1 1  98 VAL CG1  C 18.646   2.435 -41.893 1.00 . A A . 122 VAL CG1  1 1 
       10 16177 1 1  98 VAL CG2  C 19.728   0.128 -42.254 1.00 . A A . 122 VAL CG2  1 1 
       10 16178 1 1  98 VAL H    H 19.958   3.379 -39.675 1.00 . A A . 122 VAL H    1 1 
       10 16179 1 1  98 VAL HA   H 21.495   1.045 -40.344 1.00 . A A . 122 VAL HA   1 1 
       10 16180 1 1  98 VAL HB   H 19.030   0.947 -40.399 1.00 . A A . 122 VAL HB   1 1 
       10 16181 1 1  98 VAL HG11 H 19.133   2.860 -42.763 1.00 . A A . 122 VAL HG11 1 1 
       10 16182 1 1  98 VAL HG12 H 18.484   3.219 -41.161 1.00 . A A . 122 VAL HG12 1 1 
       10 16183 1 1  98 VAL HG13 H 17.687   2.021 -42.185 1.00 . A A . 122 VAL HG13 1 1 
       10 16184 1 1  98 VAL HG21 H 20.248   0.459 -43.145 1.00 . A A . 122 VAL HG21 1 1 
       10 16185 1 1  98 VAL HG22 H 18.765  -0.280 -42.532 1.00 . A A . 122 VAL HG22 1 1 
       10 16186 1 1  98 VAL HG23 H 20.319  -0.651 -41.773 1.00 . A A . 122 VAL HG23 1 1 
       10 16187 1 1  98 VAL N    N 20.814   2.923 -39.775 1.00 . A A . 122 VAL N    1 1 
       10 16188 1 1  98 VAL O    O 21.565   3.573 -42.399 1.00 . A A . 122 VAL O    1 1 
       10 16189 1 1  99 TRP C    C 23.922   0.700 -44.400 1.00 . A A . 123 TRP C    1 1 
       10 16190 1 1  99 TRP CA   C 23.541   1.969 -43.625 1.00 . A A . 123 TRP CA   1 1 
       10 16191 1 1  99 TRP CB   C 24.809   2.717 -43.117 1.00 . A A . 123 TRP CB   1 1 
       10 16192 1 1  99 TRP CD1  C 25.545   3.948 -45.263 1.00 . A A . 123 TRP CD1  1 1 
       10 16193 1 1  99 TRP CD2  C 27.121   2.608 -44.396 1.00 . A A . 123 TRP CD2  1 1 
       10 16194 1 1  99 TRP CE2  C 27.620   3.193 -45.573 1.00 . A A . 123 TRP CE2  1 1 
       10 16195 1 1  99 TRP CE3  C 27.941   1.731 -43.679 1.00 . A A . 123 TRP CE3  1 1 
       10 16196 1 1  99 TRP CG   C 25.779   3.093 -44.219 1.00 . A A . 123 TRP CG   1 1 
       10 16197 1 1  99 TRP CH2  C 29.677   2.072 -45.334 1.00 . A A . 123 TRP CH2  1 1 
       10 16198 1 1  99 TRP CZ2  C 28.898   2.940 -46.048 1.00 . A A . 123 TRP CZ2  1 1 
       10 16199 1 1  99 TRP CZ3  C 29.214   1.477 -44.154 1.00 . A A . 123 TRP CZ3  1 1 
       10 16200 1 1  99 TRP H    H 22.769   0.709 -42.123 1.00 . A A . 123 TRP H    1 1 
       10 16201 1 1  99 TRP HA   H 22.981   2.628 -44.287 1.00 . A A . 123 TRP HA   1 1 
       10 16202 1 1  99 TRP HB2  H 24.505   3.627 -42.616 1.00 . A A . 123 TRP HB2  1 1 
       10 16203 1 1  99 TRP HB3  H 25.333   2.087 -42.404 1.00 . A A . 123 TRP HB3  1 1 
       10 16204 1 1  99 TRP HD1  H 24.619   4.486 -45.415 1.00 . A A . 123 TRP HD1  1 1 
       10 16205 1 1  99 TRP HE1  H 26.721   4.549 -46.887 1.00 . A A . 123 TRP HE1  1 1 
       10 16206 1 1  99 TRP HE3  H 27.596   1.265 -42.764 1.00 . A A . 123 TRP HE3  1 1 
       10 16207 1 1  99 TRP HH2  H 30.683   1.847 -45.668 1.00 . A A . 123 TRP HH2  1 1 
       10 16208 1 1  99 TRP HZ2  H 29.270   3.388 -46.960 1.00 . A A . 123 TRP HZ2  1 1 
       10 16209 1 1  99 TRP HZ3  H 29.864   0.800 -43.613 1.00 . A A . 123 TRP HZ3  1 1 
       10 16210 1 1  99 TRP N    N 22.675   1.602 -42.507 1.00 . A A . 123 TRP N    1 1 
       10 16211 1 1  99 TRP NE1  N 26.647   4.011 -46.073 1.00 . A A . 123 TRP NE1  1 1 
       10 16212 1 1  99 TRP O    O 24.443  -0.266 -43.827 1.00 . A A . 123 TRP O    1 1 
       10 16213 1 1 100 ARG C    C 25.479   0.061 -47.129 1.00 . A A . 124 ARG C    1 1 
       10 16214 1 1 100 ARG CA   C 24.088  -0.328 -46.626 1.00 . A A . 124 ARG CA   1 1 
       10 16215 1 1 100 ARG CB   C 23.120  -0.482 -47.823 1.00 . A A . 124 ARG CB   1 1 
       10 16216 1 1 100 ARG CD   C 22.010   0.599 -49.874 1.00 . A A . 124 ARG CD   1 1 
       10 16217 1 1 100 ARG CG   C 22.992   0.777 -48.714 1.00 . A A . 124 ARG CG   1 1 
       10 16218 1 1 100 ARG CZ   C 21.006   2.031 -51.657 1.00 . A A . 124 ARG CZ   1 1 
       10 16219 1 1 100 ARG H    H 23.089   1.442 -46.049 1.00 . A A . 124 ARG H    1 1 
       10 16220 1 1 100 ARG HA   H 24.146  -1.271 -46.087 1.00 . A A . 124 ARG HA   1 1 
       10 16221 1 1 100 ARG HB2  H 23.459  -1.307 -48.445 1.00 . A A . 124 ARG HB2  1 1 
       10 16222 1 1 100 ARG HB3  H 22.135  -0.727 -47.437 1.00 . A A . 124 ARG HB3  1 1 
       10 16223 1 1 100 ARG HD2  H 22.340  -0.229 -50.495 1.00 . A A . 124 ARG HD2  1 1 
       10 16224 1 1 100 ARG HD3  H 21.026   0.376 -49.474 1.00 . A A . 124 ARG HD3  1 1 
       10 16225 1 1 100 ARG HE   H 22.610   2.501 -50.553 1.00 . A A . 124 ARG HE   1 1 
       10 16226 1 1 100 ARG HG2  H 22.654   1.606 -48.101 1.00 . A A . 124 ARG HG2  1 1 
       10 16227 1 1 100 ARG HG3  H 23.971   1.014 -49.117 1.00 . A A . 124 ARG HG3  1 1 
       10 16228 1 1 100 ARG HH11 H 19.998   0.284 -51.388 1.00 . A A . 124 ARG HH11 1 1 
       10 16229 1 1 100 ARG HH12 H 19.366   1.322 -52.623 1.00 . A A . 124 ARG HH12 1 1 
       10 16230 1 1 100 ARG HH21 H 21.768   3.830 -52.176 1.00 . A A . 124 ARG HH21 1 1 
       10 16231 1 1 100 ARG HH22 H 20.370   3.333 -53.065 1.00 . A A . 124 ARG HH22 1 1 
       10 16232 1 1 100 ARG N    N 23.626   0.705 -45.698 1.00 . A A . 124 ARG N    1 1 
       10 16233 1 1 100 ARG NE   N 21.922   1.811 -50.706 1.00 . A A . 124 ARG NE   1 1 
       10 16234 1 1 100 ARG NH1  N 20.044   1.141 -51.908 1.00 . A A . 124 ARG NH1  1 1 
       10 16235 1 1 100 ARG NH2  N 21.050   3.155 -52.352 1.00 . A A . 124 ARG NH2  1 1 
       10 16236 1 1 100 ARG O    O 25.773   1.246 -47.340 1.00 . A A . 124 ARG O    1 1 
       10 16237 1 1 101 ILE C    C 27.648  -1.026 -49.362 1.00 . A A . 125 ILE C    1 1 
       10 16238 1 1 101 ILE CA   C 27.682  -0.741 -47.854 1.00 . A A . 125 ILE CA   1 1 
       10 16239 1 1 101 ILE CB   C 28.720  -1.686 -47.136 1.00 . A A . 125 ILE CB   1 1 
       10 16240 1 1 101 ILE CD1  C 29.527  -2.382 -44.749 1.00 . A A . 125 ILE CD1  1 1 
       10 16241 1 1 101 ILE CG1  C 28.521  -1.617 -45.585 1.00 . A A . 125 ILE CG1  1 1 
       10 16242 1 1 101 ILE CG2  C 30.177  -1.349 -47.549 1.00 . A A . 125 ILE CG2  1 1 
       10 16243 1 1 101 ILE H    H 26.037  -1.847 -47.113 1.00 . A A . 125 ILE H    1 1 
       10 16244 1 1 101 ILE HA   H 27.981   0.293 -47.687 1.00 . A A . 125 ILE HA   1 1 
       10 16245 1 1 101 ILE HB   H 28.521  -2.704 -47.460 1.00 . A A . 125 ILE HB   1 1 
       10 16246 1 1 101 ILE HD11 H 29.261  -2.301 -43.705 1.00 . A A . 125 ILE HD11 1 1 
       10 16247 1 1 101 ILE HD12 H 30.517  -1.973 -44.897 1.00 . A A . 125 ILE HD12 1 1 
       10 16248 1 1 101 ILE HD13 H 29.523  -3.426 -45.037 1.00 . A A . 125 ILE HD13 1 1 
       10 16249 1 1 101 ILE HG12 H 28.565  -0.588 -45.268 1.00 . A A . 125 ILE HG12 1 1 
       10 16250 1 1 101 ILE HG13 H 27.536  -2.006 -45.345 1.00 . A A . 125 ILE HG13 1 1 
       10 16251 1 1 101 ILE HG21 H 30.419  -0.337 -47.249 1.00 . A A . 125 ILE HG21 1 1 
       10 16252 1 1 101 ILE HG22 H 30.281  -1.433 -48.624 1.00 . A A . 125 ILE HG22 1 1 
       10 16253 1 1 101 ILE HG23 H 30.867  -2.036 -47.075 1.00 . A A . 125 ILE HG23 1 1 
       10 16254 1 1 101 ILE N    N 26.329  -0.937 -47.320 1.00 . A A . 125 ILE N    1 1 
       10 16255 1 1 101 ILE O    O 26.947  -1.942 -49.805 1.00 . A A . 125 ILE O    1 1 
       10 16256 1 1 102 GLU C    C 30.049  -0.656 -51.892 1.00 . A A . 126 GLU C    1 1 
       10 16257 1 1 102 GLU CA   C 28.547  -0.430 -51.595 1.00 . A A . 126 GLU CA   1 1 
       10 16258 1 1 102 GLU CB   C 27.990   0.783 -52.393 1.00 . A A . 126 GLU CB   1 1 
       10 16259 1 1 102 GLU CD   C 28.084   3.297 -52.897 1.00 . A A . 126 GLU CD   1 1 
       10 16260 1 1 102 GLU CG   C 28.693   2.121 -52.116 1.00 . A A . 126 GLU CG   1 1 
       10 16261 1 1 102 GLU H    H 28.818   0.552 -49.733 1.00 . A A . 126 GLU H    1 1 
       10 16262 1 1 102 GLU HA   H 27.997  -1.326 -51.883 1.00 . A A . 126 GLU HA   1 1 
       10 16263 1 1 102 GLU HB2  H 28.079   0.570 -53.456 1.00 . A A . 126 GLU HB2  1 1 
       10 16264 1 1 102 GLU HB3  H 26.937   0.893 -52.154 1.00 . A A . 126 GLU HB3  1 1 
       10 16265 1 1 102 GLU HG2  H 28.633   2.327 -51.053 1.00 . A A . 126 GLU HG2  1 1 
       10 16266 1 1 102 GLU HG3  H 29.741   2.028 -52.387 1.00 . A A . 126 GLU HG3  1 1 
       10 16267 1 1 102 GLU N    N 28.371  -0.215 -50.144 1.00 . A A . 126 GLU N    1 1 
       10 16268 1 1 102 GLU O    O 30.899  -0.117 -51.166 1.00 . A A . 126 GLU O    1 1 
       10 16269 1 1 102 GLU OE1  O 28.374   3.425 -54.108 1.00 . A A . 126 GLU OE1  1 1 
       10 16270 1 1 102 GLU OE2  O 27.332   4.100 -52.297 1.00 . A A . 126 GLU OE2  1 1 
       10 16271 1 1 103 PRO C    C 32.357  -0.401 -54.029 1.00 . A A . 127 PRO C    1 1 
       10 16272 1 1 103 PRO CA   C 31.814  -1.679 -53.344 1.00 . A A . 127 PRO CA   1 1 
       10 16273 1 1 103 PRO CB   C 31.754  -2.908 -54.291 1.00 . A A . 127 PRO CB   1 1 
       10 16274 1 1 103 PRO CD   C 29.474  -2.291 -53.770 1.00 . A A . 127 PRO CD   1 1 
       10 16275 1 1 103 PRO CG   C 30.358  -2.889 -54.852 1.00 . A A . 127 PRO CG   1 1 
       10 16276 1 1 103 PRO HA   H 32.449  -1.911 -52.490 1.00 . A A . 127 PRO HA   1 1 
       10 16277 1 1 103 PRO HB2  H 32.505  -2.825 -55.075 1.00 . A A . 127 PRO HB2  1 1 
       10 16278 1 1 103 PRO HB3  H 31.939  -3.818 -53.723 1.00 . A A . 127 PRO HB3  1 1 
       10 16279 1 1 103 PRO HD2  H 28.708  -1.656 -54.203 1.00 . A A . 127 PRO HD2  1 1 
       10 16280 1 1 103 PRO HD3  H 29.013  -3.076 -53.177 1.00 . A A . 127 PRO HD3  1 1 
       10 16281 1 1 103 PRO HG2  H 30.331  -2.274 -55.747 1.00 . A A . 127 PRO HG2  1 1 
       10 16282 1 1 103 PRO HG3  H 30.036  -3.898 -55.092 1.00 . A A . 127 PRO HG3  1 1 
       10 16283 1 1 103 PRO N    N 30.409  -1.486 -52.930 1.00 . A A . 127 PRO N    1 1 
       10 16284 1 1 103 PRO O    O 32.259  -0.231 -55.252 1.00 . A A . 127 PRO O    1 1 
       10 16285 1 1 104 GLY C    C 34.884   1.883 -53.690 1.00 . A A . 128 GLY C    1 1 
       10 16286 1 1 104 GLY CA   C 33.361   1.824 -53.655 1.00 . A A . 128 GLY CA   1 1 
       10 16287 1 1 104 GLY H    H 32.862   0.334 -52.232 1.00 . A A . 128 GLY H    1 1 
       10 16288 1 1 104 GLY HA2  H 32.988   2.036 -54.651 1.00 . A A . 128 GLY HA2  1 1 
       10 16289 1 1 104 GLY HA3  H 32.995   2.591 -52.983 1.00 . A A . 128 GLY HA3  1 1 
       10 16290 1 1 104 GLY N    N 32.849   0.530 -53.195 1.00 . A A . 128 GLY N    1 1 
       10 16291 1 1 104 GLY O    O 35.533   0.835 -53.642 1.00 . A A . 128 GLY O    1 1 
       10 16292 1 1 105 PRO C    C 37.600   2.895 -52.392 1.00 . A A . 129 PRO C    1 1 
       10 16293 1 1 105 PRO CA   C 36.978   3.282 -53.755 1.00 . A A . 129 PRO CA   1 1 
       10 16294 1 1 105 PRO CB   C 37.171   4.792 -54.081 1.00 . A A . 129 PRO CB   1 1 
       10 16295 1 1 105 PRO CD   C 34.798   4.429 -53.895 1.00 . A A . 129 PRO CD   1 1 
       10 16296 1 1 105 PRO CG   C 35.896   5.441 -53.623 1.00 . A A . 129 PRO CG   1 1 
       10 16297 1 1 105 PRO HA   H 37.441   2.678 -54.533 1.00 . A A . 129 PRO HA   1 1 
       10 16298 1 1 105 PRO HB2  H 38.037   5.188 -53.555 1.00 . A A . 129 PRO HB2  1 1 
       10 16299 1 1 105 PRO HB3  H 37.320   4.920 -55.149 1.00 . A A . 129 PRO HB3  1 1 
       10 16300 1 1 105 PRO HD2  H 34.001   4.524 -53.163 1.00 . A A . 129 PRO HD2  1 1 
       10 16301 1 1 105 PRO HD3  H 34.398   4.552 -54.897 1.00 . A A . 129 PRO HD3  1 1 
       10 16302 1 1 105 PRO HG2  H 35.957   5.660 -52.559 1.00 . A A . 129 PRO HG2  1 1 
       10 16303 1 1 105 PRO HG3  H 35.719   6.355 -54.177 1.00 . A A . 129 PRO HG3  1 1 
       10 16304 1 1 105 PRO N    N 35.499   3.115 -53.766 1.00 . A A . 129 PRO N    1 1 
       10 16305 1 1 105 PRO O    O 38.807   2.660 -52.289 1.00 . A A . 129 PRO O    1 1 
       10 16306 1 1 106 TYR C    C 37.074   0.885 -49.853 1.00 . A A . 130 TYR C    1 1 
       10 16307 1 1 106 TYR CA   C 37.161   2.416 -49.999 1.00 . A A . 130 TYR CA   1 1 
       10 16308 1 1 106 TYR CB   C 36.250   3.098 -48.953 1.00 . A A . 130 TYR CB   1 1 
       10 16309 1 1 106 TYR CD1  C 35.545   5.419 -49.758 1.00 . A A . 130 TYR CD1  1 1 
       10 16310 1 1 106 TYR CD2  C 37.275   5.290 -48.119 1.00 . A A . 130 TYR CD2  1 1 
       10 16311 1 1 106 TYR CE1  C 35.645   6.796 -49.749 1.00 . A A . 130 TYR CE1  1 1 
       10 16312 1 1 106 TYR CE2  C 37.374   6.665 -48.107 1.00 . A A . 130 TYR CE2  1 1 
       10 16313 1 1 106 TYR CG   C 36.356   4.631 -48.942 1.00 . A A . 130 TYR CG   1 1 
       10 16314 1 1 106 TYR CZ   C 36.557   7.410 -48.922 1.00 . A A . 130 TYR CZ   1 1 
       10 16315 1 1 106 TYR H    H 35.828   3.094 -51.499 1.00 . A A . 130 TYR H    1 1 
       10 16316 1 1 106 TYR HA   H 38.190   2.729 -49.831 1.00 . A A . 130 TYR HA   1 1 
       10 16317 1 1 106 TYR HB2  H 35.215   2.831 -49.151 1.00 . A A . 130 TYR HB2  1 1 
       10 16318 1 1 106 TYR HB3  H 36.514   2.739 -47.965 1.00 . A A . 130 TYR HB3  1 1 
       10 16319 1 1 106 TYR HD1  H 34.825   4.936 -50.410 1.00 . A A . 130 TYR HD1  1 1 
       10 16320 1 1 106 TYR HD2  H 37.918   4.702 -47.474 1.00 . A A . 130 TYR HD2  1 1 
       10 16321 1 1 106 TYR HE1  H 35.005   7.386 -50.392 1.00 . A A . 130 TYR HE1  1 1 
       10 16322 1 1 106 TYR HE2  H 38.099   7.150 -47.461 1.00 . A A . 130 TYR HE2  1 1 
       10 16323 1 1 106 TYR HH   H 35.758   9.153 -48.921 1.00 . A A . 130 TYR HH   1 1 
       10 16324 1 1 106 TYR N    N 36.759   2.839 -51.352 1.00 . A A . 130 TYR N    1 1 
       10 16325 1 1 106 TYR O    O 37.801   0.288 -49.055 1.00 . A A . 130 TYR O    1 1 
       10 16326 1 1 106 TYR OH   O 36.648   8.779 -48.912 1.00 . A A . 130 TYR OH   1 1 
       10 16327 1 1 107 PHE C    C 36.256  -1.875 -51.857 1.00 . A A . 131 PHE C    1 1 
       10 16328 1 1 107 PHE CA   C 35.858  -1.179 -50.540 1.00 . A A . 131 PHE CA   1 1 
       10 16329 1 1 107 PHE CB   C 34.355  -1.394 -50.187 1.00 . A A . 131 PHE CB   1 1 
       10 16330 1 1 107 PHE CD1  C 34.342  -1.101 -47.656 1.00 . A A . 131 PHE CD1  1 1 
       10 16331 1 1 107 PHE CD2  C 33.155   0.504 -48.975 1.00 . A A . 131 PHE CD2  1 1 
       10 16332 1 1 107 PHE CE1  C 33.992  -0.418 -46.502 1.00 . A A . 131 PHE CE1  1 1 
       10 16333 1 1 107 PHE CE2  C 32.809   1.192 -47.822 1.00 . A A . 131 PHE CE2  1 1 
       10 16334 1 1 107 PHE CG   C 33.929  -0.654 -48.914 1.00 . A A . 131 PHE CG   1 1 
       10 16335 1 1 107 PHE CZ   C 33.222   0.728 -46.586 1.00 . A A . 131 PHE CZ   1 1 
       10 16336 1 1 107 PHE H    H 35.678   0.791 -51.302 1.00 . A A . 131 PHE H    1 1 
       10 16337 1 1 107 PHE HA   H 36.460  -1.604 -49.737 1.00 . A A . 131 PHE HA   1 1 
       10 16338 1 1 107 PHE HB2  H 33.738  -1.047 -51.012 1.00 . A A . 131 PHE HB2  1 1 
       10 16339 1 1 107 PHE HB3  H 34.167  -2.454 -50.036 1.00 . A A . 131 PHE HB3  1 1 
       10 16340 1 1 107 PHE HD1  H 34.943  -1.998 -47.582 1.00 . A A . 131 PHE HD1  1 1 
       10 16341 1 1 107 PHE HD2  H 32.819   0.863 -49.936 1.00 . A A . 131 PHE HD2  1 1 
       10 16342 1 1 107 PHE HE1  H 34.323  -0.781 -45.537 1.00 . A A . 131 PHE HE1  1 1 
       10 16343 1 1 107 PHE HE2  H 32.208   2.092 -47.887 1.00 . A A . 131 PHE HE2  1 1 
       10 16344 1 1 107 PHE HZ   H 32.954   1.265 -45.685 1.00 . A A . 131 PHE HZ   1 1 
       10 16345 1 1 107 PHE N    N 36.156   0.262 -50.629 1.00 . A A . 131 PHE N    1 1 
       10 16346 1 1 107 PHE O    O 35.428  -2.064 -52.756 1.00 . A A . 131 PHE O    1 1 
       10 16347 1 1 108 MET C    C 38.967  -4.117 -52.771 1.00 . A A . 132 MET C    1 1 
       10 16348 1 1 108 MET CA   C 38.159  -2.862 -53.160 1.00 . A A . 132 MET CA   1 1 
       10 16349 1 1 108 MET CB   C 39.075  -1.870 -53.939 1.00 . A A . 132 MET CB   1 1 
       10 16350 1 1 108 MET CE   C 40.670   0.947 -54.371 1.00 . A A . 132 MET CE   1 1 
       10 16351 1 1 108 MET CG   C 38.360  -0.658 -54.554 1.00 . A A . 132 MET CG   1 1 
       10 16352 1 1 108 MET H    H 38.156  -1.984 -51.216 1.00 . A A . 132 MET H    1 1 
       10 16353 1 1 108 MET HA   H 37.354  -3.182 -53.815 1.00 . A A . 132 MET HA   1 1 
       10 16354 1 1 108 MET HB2  H 39.842  -1.500 -53.267 1.00 . A A . 132 MET HB2  1 1 
       10 16355 1 1 108 MET HB3  H 39.565  -2.410 -54.745 1.00 . A A . 132 MET HB3  1 1 
       10 16356 1 1 108 MET HE1  H 40.165   1.467 -53.570 1.00 . A A . 132 MET HE1  1 1 
       10 16357 1 1 108 MET HE2  H 41.359   1.622 -54.856 1.00 . A A . 132 MET HE2  1 1 
       10 16358 1 1 108 MET HE3  H 41.215   0.105 -53.969 1.00 . A A . 132 MET HE3  1 1 
       10 16359 1 1 108 MET HG2  H 37.555  -1.011 -55.185 1.00 . A A . 132 MET HG2  1 1 
       10 16360 1 1 108 MET HG3  H 37.948  -0.046 -53.760 1.00 . A A . 132 MET HG3  1 1 
       10 16361 1 1 108 MET N    N 37.561  -2.205 -51.968 1.00 . A A . 132 MET N    1 1 
       10 16362 1 1 108 MET O    O 39.499  -4.809 -53.644 1.00 . A A . 132 MET O    1 1 
       10 16363 1 1 108 MET SD   S 39.459   0.366 -55.565 1.00 . A A . 132 MET SD   1 1 
       10 16364 1 1 109 GLU C    C 38.767  -6.810 -51.007 1.00 . A A . 133 GLU C    1 1 
       10 16365 1 1 109 GLU CA   C 39.748  -5.614 -50.960 1.00 . A A . 133 GLU CA   1 1 
       10 16366 1 1 109 GLU CB   C 40.226  -5.349 -49.506 1.00 . A A . 133 GLU CB   1 1 
       10 16367 1 1 109 GLU CD   C 41.402  -3.755 -47.886 1.00 . A A . 133 GLU CD   1 1 
       10 16368 1 1 109 GLU CG   C 41.127  -4.108 -49.356 1.00 . A A . 133 GLU CG   1 1 
       10 16369 1 1 109 GLU H    H 38.700  -3.773 -50.819 1.00 . A A . 133 GLU H    1 1 
       10 16370 1 1 109 GLU HA   H 40.608  -5.829 -51.593 1.00 . A A . 133 GLU HA   1 1 
       10 16371 1 1 109 GLU HB2  H 39.354  -5.212 -48.871 1.00 . A A . 133 GLU HB2  1 1 
       10 16372 1 1 109 GLU HB3  H 40.775  -6.213 -49.157 1.00 . A A . 133 GLU HB3  1 1 
       10 16373 1 1 109 GLU HG2  H 42.063  -4.289 -49.868 1.00 . A A . 133 GLU HG2  1 1 
       10 16374 1 1 109 GLU HG3  H 40.631  -3.262 -49.828 1.00 . A A . 133 GLU HG3  1 1 
       10 16375 1 1 109 GLU N    N 39.081  -4.398 -51.468 1.00 . A A . 133 GLU N    1 1 
       10 16376 1 1 109 GLU O    O 37.555  -6.588 -51.091 1.00 . A A . 133 GLU O    1 1 
       10 16377 1 1 109 GLU OE1  O 40.553  -3.090 -47.277 1.00 . A A . 133 GLU OE1  1 1 
       10 16378 1 1 109 GLU OE2  O 42.447  -4.162 -47.329 1.00 . A A . 133 GLU OE2  1 1 
       10 16379 1 1 110 PRO C    C 37.623  -9.259 -49.442 1.00 . A A . 134 PRO C    1 1 
       10 16380 1 1 110 PRO CA   C 38.361  -9.282 -50.805 1.00 . A A . 134 PRO CA   1 1 
       10 16381 1 1 110 PRO CB   C 39.327 -10.501 -50.907 1.00 . A A . 134 PRO CB   1 1 
       10 16382 1 1 110 PRO CD   C 40.682  -8.512 -51.086 1.00 . A A . 134 PRO CD   1 1 
       10 16383 1 1 110 PRO CG   C 40.591  -9.962 -51.511 1.00 . A A . 134 PRO CG   1 1 
       10 16384 1 1 110 PRO HA   H 37.624  -9.322 -51.603 1.00 . A A . 134 PRO HA   1 1 
       10 16385 1 1 110 PRO HB2  H 39.516 -10.929 -49.921 1.00 . A A . 134 PRO HB2  1 1 
       10 16386 1 1 110 PRO HB3  H 38.884 -11.264 -51.537 1.00 . A A . 134 PRO HB3  1 1 
       10 16387 1 1 110 PRO HD2  H 41.195  -8.419 -50.131 1.00 . A A . 134 PRO HD2  1 1 
       10 16388 1 1 110 PRO HD3  H 41.197  -7.925 -51.839 1.00 . A A . 134 PRO HD3  1 1 
       10 16389 1 1 110 PRO HG2  H 41.448 -10.519 -51.147 1.00 . A A . 134 PRO HG2  1 1 
       10 16390 1 1 110 PRO HG3  H 40.548 -10.034 -52.596 1.00 . A A . 134 PRO HG3  1 1 
       10 16391 1 1 110 PRO N    N 39.255  -8.098 -50.962 1.00 . A A . 134 PRO N    1 1 
       10 16392 1 1 110 PRO O    O 36.539  -9.840 -49.279 1.00 . A A . 134 PRO O    1 1 
       10 16393 1 1 111 GLU C    C 38.327  -7.131 -46.489 1.00 . A A . 135 GLU C    1 1 
       10 16394 1 1 111 GLU CA   C 37.769  -8.444 -47.103 1.00 . A A . 135 GLU CA   1 1 
       10 16395 1 1 111 GLU CB   C 38.240  -9.684 -46.300 1.00 . A A . 135 GLU CB   1 1 
       10 16396 1 1 111 GLU CD   C 38.370 -10.886 -44.046 1.00 . A A . 135 GLU CD   1 1 
       10 16397 1 1 111 GLU CG   C 37.772  -9.718 -44.848 1.00 . A A . 135 GLU CG   1 1 
       10 16398 1 1 111 GLU H    H 39.078  -8.095 -48.709 1.00 . A A . 135 GLU H    1 1 
       10 16399 1 1 111 GLU HA   H 36.680  -8.406 -47.108 1.00 . A A . 135 GLU HA   1 1 
       10 16400 1 1 111 GLU HB2  H 37.869 -10.577 -46.793 1.00 . A A . 135 GLU HB2  1 1 
       10 16401 1 1 111 GLU HB3  H 39.330  -9.719 -46.310 1.00 . A A . 135 GLU HB3  1 1 
       10 16402 1 1 111 GLU HG2  H 38.056  -8.785 -44.374 1.00 . A A . 135 GLU HG2  1 1 
       10 16403 1 1 111 GLU HG3  H 36.687  -9.795 -44.837 1.00 . A A . 135 GLU HG3  1 1 
       10 16404 1 1 111 GLU N    N 38.248  -8.559 -48.478 1.00 . A A . 135 GLU N    1 1 
       10 16405 1 1 111 GLU O    O 39.526  -7.031 -46.206 1.00 . A A . 135 GLU O    1 1 
       10 16406 1 1 111 GLU OE1  O 39.525 -10.768 -43.579 1.00 . A A . 135 GLU OE1  1 1 
       10 16407 1 1 111 GLU OE2  O 37.697 -11.918 -43.873 1.00 . A A . 135 GLU OE2  1 1 
       10 16408 1 1 112 ILE C    C 37.313  -4.775 -44.308 1.00 . A A . 136 ILE C    1 1 
       10 16409 1 1 112 ILE CA   C 37.775  -4.806 -45.775 1.00 . A A . 136 ILE CA   1 1 
       10 16410 1 1 112 ILE CB   C 37.048  -3.612 -46.545 1.00 . A A . 136 ILE CB   1 1 
       10 16411 1 1 112 ILE CD1  C 36.291  -4.646 -48.833 1.00 . A A . 136 ILE CD1  1 1 
       10 16412 1 1 112 ILE CG1  C 37.231  -3.689 -48.106 1.00 . A A . 136 ILE CG1  1 1 
       10 16413 1 1 112 ILE CG2  C 37.527  -2.236 -46.000 1.00 . A A . 136 ILE CG2  1 1 
       10 16414 1 1 112 ILE H    H 36.552  -6.266 -46.659 1.00 . A A . 136 ILE H    1 1 
       10 16415 1 1 112 ILE HA   H 38.852  -4.649 -45.823 1.00 . A A . 136 ILE HA   1 1 
       10 16416 1 1 112 ILE HB   H 35.982  -3.679 -46.328 1.00 . A A . 136 ILE HB   1 1 
       10 16417 1 1 112 ILE HD11 H 36.437  -5.652 -48.464 1.00 . A A . 136 ILE HD11 1 1 
       10 16418 1 1 112 ILE HD12 H 36.505  -4.621 -49.891 1.00 . A A . 136 ILE HD12 1 1 
       10 16419 1 1 112 ILE HD13 H 35.264  -4.346 -48.668 1.00 . A A . 136 ILE HD13 1 1 
       10 16420 1 1 112 ILE HG12 H 37.062  -2.715 -48.538 1.00 . A A . 136 ILE HG12 1 1 
       10 16421 1 1 112 ILE HG13 H 38.242  -3.995 -48.334 1.00 . A A . 136 ILE HG13 1 1 
       10 16422 1 1 112 ILE HG21 H 38.598  -2.130 -46.149 1.00 . A A . 136 ILE HG21 1 1 
       10 16423 1 1 112 ILE HG22 H 37.310  -2.168 -44.939 1.00 . A A . 136 ILE HG22 1 1 
       10 16424 1 1 112 ILE HG23 H 37.016  -1.438 -46.517 1.00 . A A . 136 ILE HG23 1 1 
       10 16425 1 1 112 ILE N    N 37.455  -6.124 -46.349 1.00 . A A . 136 ILE N    1 1 
       10 16426 1 1 112 ILE O    O 36.118  -4.792 -44.045 1.00 . A A . 136 ILE O    1 1 
       10 16427 1 1 113 LYS C    C 37.820  -3.054 -41.641 1.00 . A A . 137 LYS C    1 1 
       10 16428 1 1 113 LYS CA   C 37.897  -4.557 -41.931 1.00 . A A . 137 LYS CA   1 1 
       10 16429 1 1 113 LYS CB   C 38.927  -5.257 -40.996 1.00 . A A . 137 LYS CB   1 1 
       10 16430 1 1 113 LYS CD   C 39.135  -7.540 -42.203 1.00 . A A . 137 LYS CD   1 1 
       10 16431 1 1 113 LYS CE   C 40.609  -7.410 -42.613 1.00 . A A . 137 LYS CE   1 1 
       10 16432 1 1 113 LYS CG   C 38.799  -6.796 -40.893 1.00 . A A . 137 LYS CG   1 1 
       10 16433 1 1 113 LYS H    H 39.190  -4.814 -43.604 1.00 . A A . 137 LYS H    1 1 
       10 16434 1 1 113 LYS HA   H 36.912  -4.994 -41.757 1.00 . A A . 137 LYS HA   1 1 
       10 16435 1 1 113 LYS HB2  H 39.926  -5.028 -41.351 1.00 . A A . 137 LYS HB2  1 1 
       10 16436 1 1 113 LYS HB3  H 38.824  -4.848 -39.996 1.00 . A A . 137 LYS HB3  1 1 
       10 16437 1 1 113 LYS HD2  H 38.903  -8.593 -42.079 1.00 . A A . 137 LYS HD2  1 1 
       10 16438 1 1 113 LYS HD3  H 38.514  -7.138 -42.998 1.00 . A A . 137 LYS HD3  1 1 
       10 16439 1 1 113 LYS HE2  H 40.853  -6.361 -42.736 1.00 . A A . 137 LYS HE2  1 1 
       10 16440 1 1 113 LYS HE3  H 41.236  -7.830 -41.837 1.00 . A A . 137 LYS HE3  1 1 
       10 16441 1 1 113 LYS HG2  H 39.475  -7.144 -40.116 1.00 . A A . 137 LYS HG2  1 1 
       10 16442 1 1 113 LYS HG3  H 37.781  -7.039 -40.598 1.00 . A A . 137 LYS HG3  1 1 
       10 16443 1 1 113 LYS HZ1  H 41.913  -8.067 -44.102 1.00 . A A . 137 LYS HZ1  1 1 
       10 16444 1 1 113 LYS HZ2  H 40.378  -7.658 -44.666 1.00 . A A . 137 LYS HZ2  1 1 
       10 16445 1 1 113 LYS HZ3  H 40.605  -9.110 -43.834 1.00 . A A . 137 LYS HZ3  1 1 
       10 16446 1 1 113 LYS N    N 38.246  -4.737 -43.355 1.00 . A A . 137 LYS N    1 1 
       10 16447 1 1 113 LYS NZ   N 40.894  -8.110 -43.891 1.00 . A A . 137 LYS NZ   1 1 
       10 16448 1 1 113 LYS O    O 38.779  -2.331 -41.888 1.00 . A A . 137 LYS O    1 1 
       10 16449 1 1 114 ILE C    C 36.044  -1.071 -39.308 1.00 . A A . 138 ILE C    1 1 
       10 16450 1 1 114 ILE CA   C 36.431  -1.180 -40.795 1.00 . A A . 138 ILE CA   1 1 
       10 16451 1 1 114 ILE CB   C 35.322  -0.516 -41.701 1.00 . A A . 138 ILE CB   1 1 
       10 16452 1 1 114 ILE CD1  C 32.780  -0.552 -42.294 1.00 . A A . 138 ILE CD1  1 1 
       10 16453 1 1 114 ILE CG1  C 33.929  -1.205 -41.529 1.00 . A A . 138 ILE CG1  1 1 
       10 16454 1 1 114 ILE CG2  C 35.763  -0.512 -43.185 1.00 . A A . 138 ILE CG2  1 1 
       10 16455 1 1 114 ILE H    H 35.922  -3.226 -41.036 1.00 . A A . 138 ILE H    1 1 
       10 16456 1 1 114 ILE HA   H 37.361  -0.630 -40.940 1.00 . A A . 138 ILE HA   1 1 
       10 16457 1 1 114 ILE HB   H 35.235   0.525 -41.392 1.00 . A A . 138 ILE HB   1 1 
       10 16458 1 1 114 ILE HD11 H 32.991  -0.567 -43.354 1.00 . A A . 138 ILE HD11 1 1 
       10 16459 1 1 114 ILE HD12 H 32.653   0.472 -41.966 1.00 . A A . 138 ILE HD12 1 1 
       10 16460 1 1 114 ILE HD13 H 31.867  -1.101 -42.105 1.00 . A A . 138 ILE HD13 1 1 
       10 16461 1 1 114 ILE HG12 H 33.992  -2.230 -41.865 1.00 . A A . 138 ILE HG12 1 1 
       10 16462 1 1 114 ILE HG13 H 33.661  -1.200 -40.479 1.00 . A A . 138 ILE HG13 1 1 
       10 16463 1 1 114 ILE HG21 H 36.705   0.016 -43.285 1.00 . A A . 138 ILE HG21 1 1 
       10 16464 1 1 114 ILE HG22 H 35.016  -0.013 -43.791 1.00 . A A . 138 ILE HG22 1 1 
       10 16465 1 1 114 ILE HG23 H 35.886  -1.529 -43.535 1.00 . A A . 138 ILE HG23 1 1 
       10 16466 1 1 114 ILE N    N 36.660  -2.593 -41.160 1.00 . A A . 138 ILE N    1 1 
       10 16467 1 1 114 ILE O    O 35.824  -2.086 -38.641 1.00 . A A . 138 ILE O    1 1 
       10 16468 1 1 115 CYS C    C 34.998   1.873 -37.348 1.00 . A A . 139 CYS C    1 1 
       10 16469 1 1 115 CYS CA   C 35.594   0.463 -37.421 1.00 . A A . 139 CYS CA   1 1 
       10 16470 1 1 115 CYS CB   C 36.809   0.343 -36.474 1.00 . A A . 139 CYS CB   1 1 
       10 16471 1 1 115 CYS H    H 36.206   0.922 -39.389 1.00 . A A . 139 CYS H    1 1 
       10 16472 1 1 115 CYS HA   H 34.836  -0.262 -37.120 1.00 . A A . 139 CYS HA   1 1 
       10 16473 1 1 115 CYS HB2  H 36.530   0.655 -35.473 1.00 . A A . 139 CYS HB2  1 1 
       10 16474 1 1 115 CYS HB3  H 37.134  -0.689 -36.440 1.00 . A A . 139 CYS HB3  1 1 
       10 16475 1 1 115 CYS HG   H 39.207   1.136 -36.118 1.00 . A A . 139 CYS HG   1 1 
       10 16476 1 1 115 CYS N    N 35.981   0.168 -38.804 1.00 . A A . 139 CYS N    1 1 
       10 16477 1 1 115 CYS O    O 35.588   2.840 -37.847 1.00 . A A . 139 CYS O    1 1 
       10 16478 1 1 115 CYS SG   S 38.229   1.343 -36.988 1.00 . A A . 139 CYS SG   1 1 
       10 16479 1 1 116 PHE C    C 33.547   3.769 -35.145 1.00 . A A . 140 PHE C    1 1 
       10 16480 1 1 116 PHE CA   C 33.108   3.216 -36.498 1.00 . A A . 140 PHE CA   1 1 
       10 16481 1 1 116 PHE CB   C 31.587   2.963 -36.540 1.00 . A A . 140 PHE CB   1 1 
       10 16482 1 1 116 PHE CD1  C 30.762   3.704 -38.803 1.00 . A A . 140 PHE CD1  1 1 
       10 16483 1 1 116 PHE CD2  C 30.999   1.358 -38.434 1.00 . A A . 140 PHE CD2  1 1 
       10 16484 1 1 116 PHE CE1  C 30.341   3.458 -40.084 1.00 . A A . 140 PHE CE1  1 1 
       10 16485 1 1 116 PHE CE2  C 30.575   1.112 -39.729 1.00 . A A . 140 PHE CE2  1 1 
       10 16486 1 1 116 PHE CG   C 31.094   2.664 -37.948 1.00 . A A . 140 PHE CG   1 1 
       10 16487 1 1 116 PHE CZ   C 30.247   2.166 -40.555 1.00 . A A . 140 PHE CZ   1 1 
       10 16488 1 1 116 PHE H    H 33.380   1.132 -36.462 1.00 . A A . 140 PHE H    1 1 
       10 16489 1 1 116 PHE HA   H 33.376   3.929 -37.279 1.00 . A A . 140 PHE HA   1 1 
       10 16490 1 1 116 PHE HB2  H 31.345   2.122 -35.900 1.00 . A A . 140 PHE HB2  1 1 
       10 16491 1 1 116 PHE HB3  H 31.062   3.838 -36.177 1.00 . A A . 140 PHE HB3  1 1 
       10 16492 1 1 116 PHE HD1  H 30.828   4.724 -38.451 1.00 . A A . 140 PHE HD1  1 1 
       10 16493 1 1 116 PHE HD2  H 31.251   0.528 -37.783 1.00 . A A . 140 PHE HD2  1 1 
       10 16494 1 1 116 PHE HE1  H 30.093   4.293 -40.727 1.00 . A A . 140 PHE HE1  1 1 
       10 16495 1 1 116 PHE HE2  H 30.504   0.097 -40.094 1.00 . A A . 140 PHE HE2  1 1 
       10 16496 1 1 116 PHE HZ   H 29.918   1.980 -41.569 1.00 . A A . 140 PHE HZ   1 1 
       10 16497 1 1 116 PHE N    N 33.808   1.958 -36.752 1.00 . A A . 140 PHE N    1 1 
       10 16498 1 1 116 PHE O    O 33.548   3.046 -34.154 1.00 . A A . 140 PHE O    1 1 
       10 16499 1 1 117 LYS C    C 33.757   6.984 -33.608 1.00 . A A . 141 LYS C    1 1 
       10 16500 1 1 117 LYS CA   C 34.516   5.694 -33.933 1.00 . A A . 141 LYS CA   1 1 
       10 16501 1 1 117 LYS CB   C 36.020   6.018 -34.179 1.00 . A A . 141 LYS CB   1 1 
       10 16502 1 1 117 LYS CD   C 38.382   5.188 -34.747 1.00 . A A . 141 LYS CD   1 1 
       10 16503 1 1 117 LYS CE   C 39.238   4.013 -35.253 1.00 . A A . 141 LYS CE   1 1 
       10 16504 1 1 117 LYS CG   C 36.897   4.806 -34.555 1.00 . A A . 141 LYS CG   1 1 
       10 16505 1 1 117 LYS H    H 33.769   5.592 -35.916 1.00 . A A . 141 LYS H    1 1 
       10 16506 1 1 117 LYS HA   H 34.441   5.014 -33.080 1.00 . A A . 141 LYS HA   1 1 
       10 16507 1 1 117 LYS HB2  H 36.096   6.746 -34.983 1.00 . A A . 141 LYS HB2  1 1 
       10 16508 1 1 117 LYS HB3  H 36.429   6.462 -33.275 1.00 . A A . 141 LYS HB3  1 1 
       10 16509 1 1 117 LYS HD2  H 38.447   5.998 -35.468 1.00 . A A . 141 LYS HD2  1 1 
       10 16510 1 1 117 LYS HD3  H 38.782   5.530 -33.797 1.00 . A A . 141 LYS HD3  1 1 
       10 16511 1 1 117 LYS HE2  H 39.222   3.218 -34.521 1.00 . A A . 141 LYS HE2  1 1 
       10 16512 1 1 117 LYS HE3  H 38.820   3.646 -36.187 1.00 . A A . 141 LYS HE3  1 1 
       10 16513 1 1 117 LYS HG2  H 36.824   4.063 -33.769 1.00 . A A . 141 LYS HG2  1 1 
       10 16514 1 1 117 LYS HG3  H 36.517   4.380 -35.482 1.00 . A A . 141 LYS HG3  1 1 
       10 16515 1 1 117 LYS HZ1  H 41.103   4.683 -34.599 1.00 . A A . 141 LYS HZ1  1 1 
       10 16516 1 1 117 LYS HZ2  H 40.692   5.210 -36.151 1.00 . A A . 141 LYS HZ2  1 1 
       10 16517 1 1 117 LYS HZ3  H 41.177   3.612 -35.902 1.00 . A A . 141 LYS HZ3  1 1 
       10 16518 1 1 117 LYS N    N 33.918   5.052 -35.114 1.00 . A A . 141 LYS N    1 1 
       10 16519 1 1 117 LYS NZ   N 40.650   4.408 -35.491 1.00 . A A . 141 LYS NZ   1 1 
       10 16520 1 1 117 LYS O    O 33.919   7.989 -34.303 1.00 . A A . 141 LYS O    1 1 
       10 16521 1 1 118 TYR C    C 33.258   8.983 -31.317 1.00 . A A . 142 TYR C    1 1 
       10 16522 1 1 118 TYR CA   C 32.221   8.111 -32.043 1.00 . A A . 142 TYR CA   1 1 
       10 16523 1 1 118 TYR CB   C 31.058   7.691 -31.076 1.00 . A A . 142 TYR CB   1 1 
       10 16524 1 1 118 TYR CD1  C 30.273  10.017 -30.292 1.00 . A A . 142 TYR CD1  1 1 
       10 16525 1 1 118 TYR CD2  C 28.627   8.523 -31.165 1.00 . A A . 142 TYR CD2  1 1 
       10 16526 1 1 118 TYR CE1  C 29.297  10.969 -30.087 1.00 . A A . 142 TYR CE1  1 1 
       10 16527 1 1 118 TYR CE2  C 27.649   9.475 -30.961 1.00 . A A . 142 TYR CE2  1 1 
       10 16528 1 1 118 TYR CG   C 29.969   8.766 -30.837 1.00 . A A . 142 TYR CG   1 1 
       10 16529 1 1 118 TYR CZ   C 27.992  10.693 -30.422 1.00 . A A . 142 TYR CZ   1 1 
       10 16530 1 1 118 TYR H    H 32.756   6.073 -32.142 1.00 . A A . 142 TYR H    1 1 
       10 16531 1 1 118 TYR HA   H 31.804   8.670 -32.881 1.00 . A A . 142 TYR HA   1 1 
       10 16532 1 1 118 TYR HB2  H 30.575   6.813 -31.484 1.00 . A A . 142 TYR HB2  1 1 
       10 16533 1 1 118 TYR HB3  H 31.475   7.422 -30.108 1.00 . A A . 142 TYR HB3  1 1 
       10 16534 1 1 118 TYR HD1  H 31.297  10.239 -30.028 1.00 . A A . 142 TYR HD1  1 1 
       10 16535 1 1 118 TYR HD2  H 28.353   7.559 -31.589 1.00 . A A . 142 TYR HD2  1 1 
       10 16536 1 1 118 TYR HE1  H 29.562  11.929 -29.667 1.00 . A A . 142 TYR HE1  1 1 
       10 16537 1 1 118 TYR HE2  H 26.621   9.261 -31.224 1.00 . A A . 142 TYR HE2  1 1 
       10 16538 1 1 118 TYR HH   H 26.287  11.229 -29.749 1.00 . A A . 142 TYR HH   1 1 
       10 16539 1 1 118 TYR N    N 32.911   6.933 -32.572 1.00 . A A . 142 TYR N    1 1 
       10 16540 1 1 118 TYR O    O 33.678   8.650 -30.211 1.00 . A A . 142 TYR O    1 1 
       10 16541 1 1 118 TYR OH   O 27.022  11.633 -30.217 1.00 . A A . 142 TYR OH   1 1 
       10 16542 1 1 119 TYR C    C 33.668  12.196 -30.825 1.00 . A A . 143 TYR C    1 1 
       10 16543 1 1 119 TYR CA   C 34.559  11.074 -31.364 1.00 . A A . 143 TYR CA   1 1 
       10 16544 1 1 119 TYR CB   C 35.585  11.654 -32.377 1.00 . A A . 143 TYR CB   1 1 
       10 16545 1 1 119 TYR CD1  C 37.797  10.477 -31.851 1.00 . A A . 143 TYR CD1  1 1 
       10 16546 1 1 119 TYR CD2  C 36.775  10.031 -33.971 1.00 . A A . 143 TYR CD2  1 1 
       10 16547 1 1 119 TYR CE1  C 38.844   9.633 -32.174 1.00 . A A . 143 TYR CE1  1 1 
       10 16548 1 1 119 TYR CE2  C 37.824   9.186 -34.290 1.00 . A A . 143 TYR CE2  1 1 
       10 16549 1 1 119 TYR CG   C 36.736  10.698 -32.744 1.00 . A A . 143 TYR CG   1 1 
       10 16550 1 1 119 TYR CZ   C 38.851   8.987 -33.392 1.00 . A A . 143 TYR CZ   1 1 
       10 16551 1 1 119 TYR H    H 33.508  10.124 -32.929 1.00 . A A . 143 TYR H    1 1 
       10 16552 1 1 119 TYR HA   H 35.099  10.628 -30.528 1.00 . A A . 143 TYR HA   1 1 
       10 16553 1 1 119 TYR HB2  H 35.065  11.924 -33.290 1.00 . A A . 143 TYR HB2  1 1 
       10 16554 1 1 119 TYR HB3  H 36.028  12.556 -31.961 1.00 . A A . 143 TYR HB3  1 1 
       10 16555 1 1 119 TYR HD1  H 37.795  10.981 -30.892 1.00 . A A . 143 TYR HD1  1 1 
       10 16556 1 1 119 TYR HD2  H 35.973  10.183 -34.684 1.00 . A A . 143 TYR HD2  1 1 
       10 16557 1 1 119 TYR HE1  H 39.650   9.478 -31.468 1.00 . A A . 143 TYR HE1  1 1 
       10 16558 1 1 119 TYR HE2  H 37.832   8.676 -35.243 1.00 . A A . 143 TYR HE2  1 1 
       10 16559 1 1 119 TYR HH   H 40.215   8.364 -34.596 1.00 . A A . 143 TYR HH   1 1 
       10 16560 1 1 119 TYR N    N 33.727  10.037 -31.983 1.00 . A A . 143 TYR N    1 1 
       10 16561 1 1 119 TYR O    O 32.589  12.469 -31.371 1.00 . A A . 143 TYR O    1 1 
       10 16562 1 1 119 TYR OH   O 39.889   8.142 -33.716 1.00 . A A . 143 TYR OH   1 1 
       10 16563 1 1 120 HIS C    C 33.910  15.264 -29.977 1.00 . A A . 144 HIS C    1 1 
       10 16564 1 1 120 HIS CA   C 33.510  14.007 -29.163 1.00 . A A . 144 HIS CA   1 1 
       10 16565 1 1 120 HIS CB   C 33.944  14.111 -27.670 1.00 . A A . 144 HIS CB   1 1 
       10 16566 1 1 120 HIS CD2  C 31.892  14.508 -26.135 1.00 . A A . 144 HIS CD2  1 1 
       10 16567 1 1 120 HIS CE1  C 32.155  16.633 -25.763 1.00 . A A . 144 HIS CE1  1 1 
       10 16568 1 1 120 HIS CG   C 32.999  14.899 -26.806 1.00 . A A . 144 HIS CG   1 1 
       10 16569 1 1 120 HIS H    H 34.978  12.522 -29.366 1.00 . A A . 144 HIS H    1 1 
       10 16570 1 1 120 HIS HA   H 32.432  13.876 -29.217 1.00 . A A . 144 HIS HA   1 1 
       10 16571 1 1 120 HIS HB2  H 34.011  13.111 -27.250 1.00 . A A . 144 HIS HB2  1 1 
       10 16572 1 1 120 HIS HB3  H 34.925  14.572 -27.607 1.00 . A A . 144 HIS HB3  1 1 
       10 16573 1 1 120 HIS HD1  H 33.840  16.822 -26.899 1.00 . A A . 144 HIS HD1  1 1 
       10 16574 1 1 120 HIS HD2  H 31.469  13.507 -26.116 1.00 . A A . 144 HIS HD2  1 1 
       10 16575 1 1 120 HIS HE1  H 32.011  17.639 -25.394 1.00 . A A . 144 HIS HE1  1 1 
       10 16576 1 1 120 HIS HE2  H 30.500  15.666 -25.078 1.00 . A A . 144 HIS HE2  1 1 
       10 16577 1 1 120 HIS N    N 34.149  12.840 -29.759 1.00 . A A . 144 HIS N    1 1 
       10 16578 1 1 120 HIS ND1  N 33.137  16.240 -26.550 1.00 . A A . 144 HIS ND1  1 1 
       10 16579 1 1 120 HIS NE2  N 31.390  15.607 -25.496 1.00 . A A . 144 HIS NE2  1 1 
       10 16580 1 1 120 HIS O    O 34.815  15.188 -30.820 1.00 . A A . 144 HIS O    1 1 
       10 16581 1 1 121 GLY C    C 34.960  18.123 -30.356 1.00 . A A . 145 GLY C    1 1 
       10 16582 1 1 121 GLY CA   C 33.500  17.678 -30.400 1.00 . A A . 145 GLY CA   1 1 
       10 16583 1 1 121 GLY H    H 32.532  16.376 -29.030 1.00 . A A . 145 GLY H    1 1 
       10 16584 1 1 121 GLY HA2  H 33.185  17.587 -31.436 1.00 . A A . 145 GLY HA2  1 1 
       10 16585 1 1 121 GLY HA3  H 32.898  18.439 -29.929 1.00 . A A . 145 GLY HA3  1 1 
       10 16586 1 1 121 GLY N    N 33.242  16.404 -29.708 1.00 . A A . 145 GLY N    1 1 
       10 16587 1 1 121 GLY O    O 35.443  18.806 -31.271 1.00 . A A . 145 GLY O    1 1 
       10 16588 1 1 122 ILE C    C 37.777  16.816 -30.053 1.00 . A A . 146 ILE C    1 1 
       10 16589 1 1 122 ILE CA   C 37.120  17.902 -29.171 1.00 . A A . 146 ILE CA   1 1 
       10 16590 1 1 122 ILE CB   C 37.633  17.767 -27.684 1.00 . A A . 146 ILE CB   1 1 
       10 16591 1 1 122 ILE CD1  C 37.199  18.626 -25.266 1.00 . A A . 146 ILE CD1  1 1 
       10 16592 1 1 122 ILE CG1  C 36.861  18.751 -26.746 1.00 . A A . 146 ILE CG1  1 1 
       10 16593 1 1 122 ILE CG2  C 39.169  17.997 -27.593 1.00 . A A . 146 ILE CG2  1 1 
       10 16594 1 1 122 ILE H    H 35.173  17.374 -28.513 1.00 . A A . 146 ILE H    1 1 
       10 16595 1 1 122 ILE HA   H 37.390  18.886 -29.547 1.00 . A A . 146 ILE HA   1 1 
       10 16596 1 1 122 ILE HB   H 37.430  16.746 -27.358 1.00 . A A . 146 ILE HB   1 1 
       10 16597 1 1 122 ILE HD11 H 38.249  18.825 -25.112 1.00 . A A . 146 ILE HD11 1 1 
       10 16598 1 1 122 ILE HD12 H 36.968  17.624 -24.919 1.00 . A A . 146 ILE HD12 1 1 
       10 16599 1 1 122 ILE HD13 H 36.612  19.337 -24.703 1.00 . A A . 146 ILE HD13 1 1 
       10 16600 1 1 122 ILE HG12 H 37.078  19.769 -27.041 1.00 . A A . 146 ILE HG12 1 1 
       10 16601 1 1 122 ILE HG13 H 35.792  18.580 -26.854 1.00 . A A . 146 ILE HG13 1 1 
       10 16602 1 1 122 ILE HG21 H 39.412  19.000 -27.921 1.00 . A A . 146 ILE HG21 1 1 
       10 16603 1 1 122 ILE HG22 H 39.687  17.281 -28.221 1.00 . A A . 146 ILE HG22 1 1 
       10 16604 1 1 122 ILE HG23 H 39.499  17.868 -26.570 1.00 . A A . 146 ILE HG23 1 1 
       10 16605 1 1 122 ILE N    N 35.659  17.757 -29.266 1.00 . A A . 146 ILE N    1 1 
       10 16606 1 1 122 ILE O    O 37.707  15.621 -29.721 1.00 . A A . 146 ILE O    1 1 
       10 16607 1 1 123 SER C    C 40.198  15.579 -31.531 1.00 . A A . 147 SER C    1 1 
       10 16608 1 1 123 SER CA   C 39.008  16.337 -32.162 1.00 . A A . 147 SER CA   1 1 
       10 16609 1 1 123 SER CB   C 39.439  17.150 -33.410 1.00 . A A . 147 SER CB   1 1 
       10 16610 1 1 123 SER H    H 38.424  18.206 -31.349 1.00 . A A . 147 SER H    1 1 
       10 16611 1 1 123 SER HA   H 38.257  15.609 -32.471 1.00 . A A . 147 SER HA   1 1 
       10 16612 1 1 123 SER HB2  H 40.033  16.530 -34.070 1.00 . A A . 147 SER HB2  1 1 
       10 16613 1 1 123 SER HB3  H 38.561  17.495 -33.945 1.00 . A A . 147 SER HB3  1 1 
       10 16614 1 1 123 SER HG   H 40.952  18.380 -33.638 1.00 . A A . 147 SER HG   1 1 
       10 16615 1 1 123 SER N    N 38.385  17.241 -31.176 1.00 . A A . 147 SER N    1 1 
       10 16616 1 1 123 SER O    O 41.299  16.120 -31.404 1.00 . A A . 147 SER O    1 1 
       10 16617 1 1 123 SER OG   O 40.208  18.285 -33.039 1.00 . A A . 147 SER OG   1 1 
       10 16618 1 1 124 GLY C    C 40.265  12.695 -29.276 1.00 . A A . 148 GLY C    1 1 
       10 16619 1 1 124 GLY CA   C 40.911  13.505 -30.395 1.00 . A A . 148 GLY CA   1 1 
       10 16620 1 1 124 GLY H    H 39.007  14.001 -31.182 1.00 . A A . 148 GLY H    1 1 
       10 16621 1 1 124 GLY HA2  H 41.347  12.829 -31.125 1.00 . A A . 148 GLY HA2  1 1 
       10 16622 1 1 124 GLY HA3  H 41.701  14.117 -29.968 1.00 . A A . 148 GLY HA3  1 1 
       10 16623 1 1 124 GLY N    N 39.922  14.346 -31.071 1.00 . A A . 148 GLY N    1 1 
       10 16624 1 1 124 GLY O    O 40.585  11.520 -29.088 1.00 . A A . 148 GLY O    1 1 
       10 16625 1 1 125 ALA C    C 37.623  11.630 -28.034 1.00 . A A . 149 ALA C    1 1 
       10 16626 1 1 125 ALA CA   C 38.554  12.707 -27.458 1.00 . A A . 149 ALA CA   1 1 
       10 16627 1 1 125 ALA CB   C 37.747  13.775 -26.695 1.00 . A A . 149 ALA CB   1 1 
       10 16628 1 1 125 ALA H    H 39.138  14.275 -28.767 1.00 . A A . 149 ALA H    1 1 
       10 16629 1 1 125 ALA HA   H 39.254  12.246 -26.764 1.00 . A A . 149 ALA HA   1 1 
       10 16630 1 1 125 ALA HB1  H 37.198  13.310 -25.887 1.00 . A A . 149 ALA HB1  1 1 
       10 16631 1 1 125 ALA HB2  H 37.049  14.265 -27.367 1.00 . A A . 149 ALA HB2  1 1 
       10 16632 1 1 125 ALA HB3  H 38.423  14.517 -26.286 1.00 . A A . 149 ALA HB3  1 1 
       10 16633 1 1 125 ALA N    N 39.327  13.338 -28.549 1.00 . A A . 149 ALA N    1 1 
       10 16634 1 1 125 ALA O    O 36.794  11.930 -28.892 1.00 . A A . 149 ALA O    1 1 
       10 16635 1 1 126 LEU C    C 35.863   8.901 -27.095 1.00 . A A . 150 LEU C    1 1 
       10 16636 1 1 126 LEU CA   C 37.002   9.231 -28.076 1.00 . A A . 150 LEU CA   1 1 
       10 16637 1 1 126 LEU CB   C 37.923   7.993 -28.270 1.00 . A A . 150 LEU CB   1 1 
       10 16638 1 1 126 LEU CD1  C 36.751   6.988 -30.329 1.00 . A A . 150 LEU CD1  1 1 
       10 16639 1 1 126 LEU CD2  C 38.200   5.500 -28.808 1.00 . A A . 150 LEU CD2  1 1 
       10 16640 1 1 126 LEU CG   C 37.249   6.723 -28.884 1.00 . A A . 150 LEU CG   1 1 
       10 16641 1 1 126 LEU H    H 38.455  10.221 -26.885 1.00 . A A . 150 LEU H    1 1 
       10 16642 1 1 126 LEU HA   H 36.566   9.492 -29.043 1.00 . A A . 150 LEU HA   1 1 
       10 16643 1 1 126 LEU HB2  H 38.753   8.283 -28.909 1.00 . A A . 150 LEU HB2  1 1 
       10 16644 1 1 126 LEU HB3  H 38.331   7.724 -27.300 1.00 . A A . 150 LEU HB3  1 1 
       10 16645 1 1 126 LEU HD11 H 36.279   6.094 -30.721 1.00 . A A . 150 LEU HD11 1 1 
       10 16646 1 1 126 LEU HD12 H 37.583   7.258 -30.966 1.00 . A A . 150 LEU HD12 1 1 
       10 16647 1 1 126 LEU HD13 H 36.029   7.795 -30.323 1.00 . A A . 150 LEU HD13 1 1 
       10 16648 1 1 126 LEU HD21 H 37.705   4.624 -29.209 1.00 . A A . 150 LEU HD21 1 1 
       10 16649 1 1 126 LEU HD22 H 38.468   5.309 -27.776 1.00 . A A . 150 LEU HD22 1 1 
       10 16650 1 1 126 LEU HD23 H 39.100   5.694 -29.379 1.00 . A A . 150 LEU HD23 1 1 
       10 16651 1 1 126 LEU HG   H 36.373   6.481 -28.292 1.00 . A A . 150 LEU HG   1 1 
       10 16652 1 1 126 LEU N    N 37.786  10.380 -27.584 1.00 . A A . 150 LEU N    1 1 
       10 16653 1 1 126 LEU O    O 36.110   8.619 -25.919 1.00 . A A . 150 LEU O    1 1 
       10 16654 1 1 127 ARG C    C 33.323   6.970 -26.891 1.00 . A A . 151 ARG C    1 1 
       10 16655 1 1 127 ARG CA   C 33.441   8.501 -26.823 1.00 . A A . 151 ARG CA   1 1 
       10 16656 1 1 127 ARG CB   C 32.135   9.204 -27.319 1.00 . A A . 151 ARG CB   1 1 
       10 16657 1 1 127 ARG CD   C 31.702  10.481 -25.154 1.00 . A A . 151 ARG CD   1 1 
       10 16658 1 1 127 ARG CG   C 31.873  10.592 -26.680 1.00 . A A . 151 ARG CG   1 1 
       10 16659 1 1 127 ARG CZ   C 31.977  12.139 -23.311 1.00 . A A . 151 ARG CZ   1 1 
       10 16660 1 1 127 ARG H    H 34.478   9.327 -28.474 1.00 . A A . 151 ARG H    1 1 
       10 16661 1 1 127 ARG HA   H 33.600   8.772 -25.780 1.00 . A A . 151 ARG HA   1 1 
       10 16662 1 1 127 ARG HB2  H 32.198   9.337 -28.395 1.00 . A A . 151 ARG HB2  1 1 
       10 16663 1 1 127 ARG HB3  H 31.277   8.571 -27.107 1.00 . A A . 151 ARG HB3  1 1 
       10 16664 1 1 127 ARG HD2  H 30.865   9.826 -24.946 1.00 . A A . 151 ARG HD2  1 1 
       10 16665 1 1 127 ARG HD3  H 32.604  10.039 -24.739 1.00 . A A . 151 ARG HD3  1 1 
       10 16666 1 1 127 ARG HE   H 30.816  12.382 -24.927 1.00 . A A . 151 ARG HE   1 1 
       10 16667 1 1 127 ARG HG2  H 32.712  11.247 -26.893 1.00 . A A . 151 ARG HG2  1 1 
       10 16668 1 1 127 ARG HG3  H 30.972  11.011 -27.108 1.00 . A A . 151 ARG HG3  1 1 
       10 16669 1 1 127 ARG HH11 H 33.173  10.506 -23.113 1.00 . A A . 151 ARG HH11 1 1 
       10 16670 1 1 127 ARG HH12 H 33.245  11.645 -21.810 1.00 . A A . 151 ARG HH12 1 1 
       10 16671 1 1 127 ARG HH21 H 30.982  13.895 -23.206 1.00 . A A . 151 ARG HH21 1 1 
       10 16672 1 1 127 ARG HH22 H 32.009  13.549 -21.860 1.00 . A A . 151 ARG HH22 1 1 
       10 16673 1 1 127 ARG N    N 34.615   8.963 -27.579 1.00 . A A . 151 ARG N    1 1 
       10 16674 1 1 127 ARG NE   N 31.449  11.774 -24.491 1.00 . A A . 151 ARG NE   1 1 
       10 16675 1 1 127 ARG NH1  N 32.874  11.372 -22.697 1.00 . A A . 151 ARG NH1  1 1 
       10 16676 1 1 127 ARG NH2  N 31.632  13.288 -22.755 1.00 . A A . 151 ARG NH2  1 1 
       10 16677 1 1 127 ARG O    O 33.273   6.307 -25.850 1.00 . A A . 151 ARG O    1 1 
       10 16678 1 1 128 ALA C    C 33.650   4.484 -29.671 1.00 . A A . 152 ALA C    1 1 
       10 16679 1 1 128 ALA CA   C 33.088   4.964 -28.319 1.00 . A A . 152 ALA CA   1 1 
       10 16680 1 1 128 ALA CB   C 31.583   4.674 -28.214 1.00 . A A . 152 ALA CB   1 1 
       10 16681 1 1 128 ALA H    H 33.484   6.975 -28.904 1.00 . A A . 152 ALA H    1 1 
       10 16682 1 1 128 ALA HA   H 33.595   4.427 -27.522 1.00 . A A . 152 ALA HA   1 1 
       10 16683 1 1 128 ALA HB1  H 31.208   5.017 -27.254 1.00 . A A . 152 ALA HB1  1 1 
       10 16684 1 1 128 ALA HB2  H 31.406   3.608 -28.301 1.00 . A A . 152 ALA HB2  1 1 
       10 16685 1 1 128 ALA HB3  H 31.055   5.189 -29.005 1.00 . A A . 152 ALA HB3  1 1 
       10 16686 1 1 128 ALA N    N 33.320   6.409 -28.116 1.00 . A A . 152 ALA N    1 1 
       10 16687 1 1 128 ALA O    O 33.892   5.294 -30.564 1.00 . A A . 152 ALA O    1 1 
       10 16688 1 1 129 THR C    C 33.741   1.087 -31.189 1.00 . A A . 153 THR C    1 1 
       10 16689 1 1 129 THR CA   C 34.333   2.514 -31.050 1.00 . A A . 153 THR CA   1 1 
       10 16690 1 1 129 THR CB   C 35.909   2.447 -31.101 1.00 . A A . 153 THR CB   1 1 
       10 16691 1 1 129 THR CG2  C 36.431   1.774 -32.388 1.00 . A A . 153 THR CG2  1 1 
       10 16692 1 1 129 THR H    H 33.676   2.580 -29.028 1.00 . A A . 153 THR H    1 1 
       10 16693 1 1 129 THR HA   H 33.992   3.119 -31.891 1.00 . A A . 153 THR HA   1 1 
       10 16694 1 1 129 THR HB   H 36.269   1.879 -30.245 1.00 . A A . 153 THR HB   1 1 
       10 16695 1 1 129 THR HG1  H 35.766   4.422 -31.112 1.00 . A A . 153 THR HG1  1 1 
       10 16696 1 1 129 THR HG21 H 36.077   0.753 -32.442 1.00 . A A . 153 THR HG21 1 1 
       10 16697 1 1 129 THR HG22 H 37.516   1.772 -32.387 1.00 . A A . 153 THR HG22 1 1 
       10 16698 1 1 129 THR HG23 H 36.081   2.320 -33.257 1.00 . A A . 153 THR HG23 1 1 
       10 16699 1 1 129 THR N    N 33.854   3.156 -29.803 1.00 . A A . 153 THR N    1 1 
       10 16700 1 1 129 THR O    O 33.707   0.329 -30.211 1.00 . A A . 153 THR O    1 1 
       10 16701 1 1 129 THR OG1  O 36.468   3.769 -31.021 1.00 . A A . 153 THR OG1  1 1 
       10 16702 1 1 130 THR C    C 34.026  -1.521 -32.979 1.00 . A A . 154 THR C    1 1 
       10 16703 1 1 130 THR CA   C 32.796  -0.620 -32.745 1.00 . A A . 154 THR CA   1 1 
       10 16704 1 1 130 THR CB   C 31.902  -0.640 -34.048 1.00 . A A . 154 THR CB   1 1 
       10 16705 1 1 130 THR CG2  C 30.691   0.304 -33.944 1.00 . A A . 154 THR CG2  1 1 
       10 16706 1 1 130 THR H    H 33.199   1.432 -33.093 1.00 . A A . 154 THR H    1 1 
       10 16707 1 1 130 THR HA   H 32.215  -1.007 -31.916 1.00 . A A . 154 THR HA   1 1 
       10 16708 1 1 130 THR HB   H 31.531  -1.652 -34.202 1.00 . A A . 154 THR HB   1 1 
       10 16709 1 1 130 THR HG1  H 33.283  -0.996 -35.420 1.00 . A A . 154 THR HG1  1 1 
       10 16710 1 1 130 THR HG21 H 30.093   0.242 -34.847 1.00 . A A . 154 THR HG21 1 1 
       10 16711 1 1 130 THR HG22 H 31.032   1.326 -33.817 1.00 . A A . 154 THR HG22 1 1 
       10 16712 1 1 130 THR HG23 H 30.081   0.024 -33.092 1.00 . A A . 154 THR HG23 1 1 
       10 16713 1 1 130 THR N    N 33.247   0.746 -32.404 1.00 . A A . 154 THR N    1 1 
       10 16714 1 1 130 THR O    O 35.071  -1.021 -33.430 1.00 . A A . 154 THR O    1 1 
       10 16715 1 1 130 THR OG1  O 32.683  -0.271 -35.199 1.00 . A A . 154 THR OG1  1 1 
       10 16716 1 1 131 PRO C    C 35.125  -3.908 -34.650 1.00 . A A . 155 PRO C    1 1 
       10 16717 1 1 131 PRO CA   C 34.991  -3.825 -33.102 1.00 . A A . 155 PRO CA   1 1 
       10 16718 1 1 131 PRO CB   C 34.529  -5.175 -32.476 1.00 . A A . 155 PRO CB   1 1 
       10 16719 1 1 131 PRO CD   C 32.888  -3.517 -31.866 1.00 . A A . 155 PRO CD   1 1 
       10 16720 1 1 131 PRO CG   C 33.070  -4.989 -32.180 1.00 . A A . 155 PRO CG   1 1 
       10 16721 1 1 131 PRO HA   H 35.958  -3.549 -32.694 1.00 . A A . 155 PRO HA   1 1 
       10 16722 1 1 131 PRO HB2  H 34.692  -5.994 -33.172 1.00 . A A . 155 PRO HB2  1 1 
       10 16723 1 1 131 PRO HB3  H 35.096  -5.368 -31.569 1.00 . A A . 155 PRO HB3  1 1 
       10 16724 1 1 131 PRO HD2  H 31.901  -3.185 -32.168 1.00 . A A . 155 PRO HD2  1 1 
       10 16725 1 1 131 PRO HD3  H 33.038  -3.323 -30.808 1.00 . A A . 155 PRO HD3  1 1 
       10 16726 1 1 131 PRO HG2  H 32.480  -5.266 -33.047 1.00 . A A . 155 PRO HG2  1 1 
       10 16727 1 1 131 PRO HG3  H 32.777  -5.598 -31.329 1.00 . A A . 155 PRO HG3  1 1 
       10 16728 1 1 131 PRO N    N 33.946  -2.856 -32.678 1.00 . A A . 155 PRO N    1 1 
       10 16729 1 1 131 PRO O    O 34.342  -3.298 -35.395 1.00 . A A . 155 PRO O    1 1 
       10 16730 1 1 132 CYS C    C 35.372  -5.476 -37.320 1.00 . A A . 156 CYS C    1 1 
       10 16731 1 1 132 CYS CA   C 36.507  -4.805 -36.519 1.00 . A A . 156 CYS CA   1 1 
       10 16732 1 1 132 CYS CB   C 37.828  -5.603 -36.658 1.00 . A A . 156 CYS CB   1 1 
       10 16733 1 1 132 CYS H    H 36.670  -5.145 -34.441 1.00 . A A . 156 CYS H    1 1 
       10 16734 1 1 132 CYS HA   H 36.670  -3.803 -36.915 1.00 . A A . 156 CYS HA   1 1 
       10 16735 1 1 132 CYS HB2  H 38.071  -5.728 -37.707 1.00 . A A . 156 CYS HB2  1 1 
       10 16736 1 1 132 CYS HB3  H 38.631  -5.051 -36.182 1.00 . A A . 156 CYS HB3  1 1 
       10 16737 1 1 132 CYS HG   H 36.520  -7.598 -35.765 1.00 . A A . 156 CYS HG   1 1 
       10 16738 1 1 132 CYS N    N 36.143  -4.663 -35.099 1.00 . A A . 156 CYS N    1 1 
       10 16739 1 1 132 CYS O    O 35.161  -6.695 -37.237 1.00 . A A . 156 CYS O    1 1 
       10 16740 1 1 132 CYS SG   S 37.791  -7.250 -35.913 1.00 . A A . 156 CYS SG   1 1 
       10 16741 1 1 133 ILE C    C 34.051  -5.557 -40.257 1.00 . A A . 157 ILE C    1 1 
       10 16742 1 1 133 ILE CA   C 33.514  -5.068 -38.903 1.00 . A A . 157 ILE CA   1 1 
       10 16743 1 1 133 ILE CB   C 32.478  -3.900 -39.089 1.00 . A A . 157 ILE CB   1 1 
       10 16744 1 1 133 ILE CD1  C 31.046  -2.227 -37.701 1.00 . A A . 157 ILE CD1  1 1 
       10 16745 1 1 133 ILE CG1  C 31.919  -3.466 -37.694 1.00 . A A . 157 ILE CG1  1 1 
       10 16746 1 1 133 ILE CG2  C 31.332  -4.287 -40.067 1.00 . A A . 157 ILE CG2  1 1 
       10 16747 1 1 133 ILE H    H 34.845  -3.693 -38.033 1.00 . A A . 157 ILE H    1 1 
       10 16748 1 1 133 ILE HA   H 33.007  -5.893 -38.396 1.00 . A A . 157 ILE HA   1 1 
       10 16749 1 1 133 ILE HB   H 33.004  -3.058 -39.523 1.00 . A A . 157 ILE HB   1 1 
       10 16750 1 1 133 ILE HD11 H 30.159  -2.402 -38.294 1.00 . A A . 157 ILE HD11 1 1 
       10 16751 1 1 133 ILE HD12 H 31.601  -1.392 -38.118 1.00 . A A . 157 ILE HD12 1 1 
       10 16752 1 1 133 ILE HD13 H 30.761  -1.987 -36.688 1.00 . A A . 157 ILE HD13 1 1 
       10 16753 1 1 133 ILE HG12 H 31.323  -4.270 -37.283 1.00 . A A . 157 ILE HG12 1 1 
       10 16754 1 1 133 ILE HG13 H 32.750  -3.271 -37.022 1.00 . A A . 157 ILE HG13 1 1 
       10 16755 1 1 133 ILE HG21 H 31.744  -4.530 -41.038 1.00 . A A . 157 ILE HG21 1 1 
       10 16756 1 1 133 ILE HG22 H 30.642  -3.457 -40.175 1.00 . A A . 157 ILE HG22 1 1 
       10 16757 1 1 133 ILE HG23 H 30.793  -5.144 -39.682 1.00 . A A . 157 ILE HG23 1 1 
       10 16758 1 1 133 ILE N    N 34.632  -4.643 -38.065 1.00 . A A . 157 ILE N    1 1 
       10 16759 1 1 133 ILE O    O 34.593  -4.781 -41.055 1.00 . A A . 157 ILE O    1 1 
       10 16760 1 1 134 THR C    C 33.467  -7.430 -42.836 1.00 . A A . 158 THR C    1 1 
       10 16761 1 1 134 THR CA   C 34.413  -7.588 -41.621 1.00 . A A . 158 THR CA   1 1 
       10 16762 1 1 134 THR CB   C 34.588  -9.094 -41.229 1.00 . A A . 158 THR CB   1 1 
       10 16763 1 1 134 THR CG2  C 35.217  -9.932 -42.349 1.00 . A A . 158 THR CG2  1 1 
       10 16764 1 1 134 THR H    H 33.403  -7.369 -39.800 1.00 . A A . 158 THR H    1 1 
       10 16765 1 1 134 THR HA   H 35.395  -7.188 -41.867 1.00 . A A . 158 THR HA   1 1 
       10 16766 1 1 134 THR HB   H 33.612  -9.510 -40.993 1.00 . A A . 158 THR HB   1 1 
       10 16767 1 1 134 THR HG1  H 35.163  -8.483 -39.424 1.00 . A A . 158 THR HG1  1 1 
       10 16768 1 1 134 THR HG21 H 34.602  -9.875 -43.234 1.00 . A A . 158 THR HG21 1 1 
       10 16769 1 1 134 THR HG22 H 35.292 -10.967 -42.033 1.00 . A A . 158 THR HG22 1 1 
       10 16770 1 1 134 THR HG23 H 36.209  -9.560 -42.576 1.00 . A A . 158 THR HG23 1 1 
       10 16771 1 1 134 THR N    N 33.899  -6.863 -40.467 1.00 . A A . 158 THR N    1 1 
       10 16772 1 1 134 THR O    O 32.420  -8.076 -42.918 1.00 . A A . 158 THR O    1 1 
       10 16773 1 1 134 THR OG1  O 35.408  -9.187 -40.047 1.00 . A A . 158 THR OG1  1 1 
       10 16774 1 1 135 VAL C    C 33.699  -7.027 -46.160 1.00 . A A . 159 VAL C    1 1 
       10 16775 1 1 135 VAL CA   C 33.105  -6.230 -44.980 1.00 . A A . 159 VAL CA   1 1 
       10 16776 1 1 135 VAL CB   C 33.157  -4.679 -45.274 1.00 . A A . 159 VAL CB   1 1 
       10 16777 1 1 135 VAL CG1  C 32.282  -4.301 -46.491 1.00 . A A . 159 VAL CG1  1 1 
       10 16778 1 1 135 VAL CG2  C 32.760  -3.867 -44.016 1.00 . A A . 159 VAL CG2  1 1 
       10 16779 1 1 135 VAL H    H 34.692  -6.068 -43.602 1.00 . A A . 159 VAL H    1 1 
       10 16780 1 1 135 VAL HA   H 32.062  -6.518 -44.838 1.00 . A A . 159 VAL HA   1 1 
       10 16781 1 1 135 VAL HB   H 34.184  -4.417 -45.520 1.00 . A A . 159 VAL HB   1 1 
       10 16782 1 1 135 VAL HG11 H 31.247  -4.563 -46.302 1.00 . A A . 159 VAL HG11 1 1 
       10 16783 1 1 135 VAL HG12 H 32.625  -4.828 -47.375 1.00 . A A . 159 VAL HG12 1 1 
       10 16784 1 1 135 VAL HG13 H 32.347  -3.233 -46.677 1.00 . A A . 159 VAL HG13 1 1 
       10 16785 1 1 135 VAL HG21 H 32.828  -2.805 -44.226 1.00 . A A . 159 VAL HG21 1 1 
       10 16786 1 1 135 VAL HG22 H 33.429  -4.108 -43.197 1.00 . A A . 159 VAL HG22 1 1 
       10 16787 1 1 135 VAL HG23 H 31.743  -4.107 -43.727 1.00 . A A . 159 VAL HG23 1 1 
       10 16788 1 1 135 VAL N    N 33.856  -6.544 -43.756 1.00 . A A . 159 VAL N    1 1 
       10 16789 1 1 135 VAL O    O 34.699  -6.626 -46.746 1.00 . A A . 159 VAL O    1 1 
       10 16790 1 1 136 LYS C    C 32.982  -8.672 -48.881 1.00 . A A . 160 LYS C    1 1 
       10 16791 1 1 136 LYS CA   C 33.567  -9.082 -47.529 1.00 . A A . 160 LYS CA   1 1 
       10 16792 1 1 136 LYS CB   C 33.130 -10.520 -47.170 1.00 . A A . 160 LYS CB   1 1 
       10 16793 1 1 136 LYS CD   C 32.940 -12.316 -45.363 1.00 . A A . 160 LYS CD   1 1 
       10 16794 1 1 136 LYS CE   C 33.105 -12.644 -43.868 1.00 . A A . 160 LYS CE   1 1 
       10 16795 1 1 136 LYS CG   C 33.474 -10.921 -45.725 1.00 . A A . 160 LYS CG   1 1 
       10 16796 1 1 136 LYS H    H 32.264  -8.384 -46.019 1.00 . A A . 160 LYS H    1 1 
       10 16797 1 1 136 LYS HA   H 34.656  -9.032 -47.565 1.00 . A A . 160 LYS HA   1 1 
       10 16798 1 1 136 LYS HB2  H 32.049 -10.611 -47.302 1.00 . A A . 160 LYS HB2  1 1 
       10 16799 1 1 136 LYS HB3  H 33.618 -11.215 -47.847 1.00 . A A . 160 LYS HB3  1 1 
       10 16800 1 1 136 LYS HD2  H 31.885 -12.360 -45.615 1.00 . A A . 160 LYS HD2  1 1 
       10 16801 1 1 136 LYS HD3  H 33.475 -13.055 -45.952 1.00 . A A . 160 LYS HD3  1 1 
       10 16802 1 1 136 LYS HE2  H 34.157 -12.641 -43.612 1.00 . A A . 160 LYS HE2  1 1 
       10 16803 1 1 136 LYS HE3  H 32.594 -11.888 -43.278 1.00 . A A . 160 LYS HE3  1 1 
       10 16804 1 1 136 LYS HG2  H 34.554 -10.912 -45.605 1.00 . A A . 160 LYS HG2  1 1 
       10 16805 1 1 136 LYS HG3  H 33.038 -10.186 -45.050 1.00 . A A . 160 LYS HG3  1 1 
       10 16806 1 1 136 LYS HZ1  H 31.554 -14.034 -43.827 1.00 . A A . 160 LYS HZ1  1 1 
       10 16807 1 1 136 LYS HZ2  H 32.576 -14.109 -42.486 1.00 . A A . 160 LYS HZ2  1 1 
       10 16808 1 1 136 LYS HZ3  H 33.087 -14.726 -43.975 1.00 . A A . 160 LYS HZ3  1 1 
       10 16809 1 1 136 LYS N    N 33.077  -8.153 -46.493 1.00 . A A . 160 LYS N    1 1 
       10 16810 1 1 136 LYS NZ   N 32.543 -13.971 -43.519 1.00 . A A . 160 LYS NZ   1 1 
       10 16811 1 1 136 LYS O    O 31.787  -8.402 -48.982 1.00 . A A . 160 LYS O    1 1 
       10 16812 1 1 137 ASN C    C 33.706  -9.073 -52.348 1.00 . A A . 161 ASN C    1 1 
       10 16813 1 1 137 ASN CA   C 33.499  -8.041 -51.211 1.00 . A A . 161 ASN CA   1 1 
       10 16814 1 1 137 ASN CB   C 34.373  -6.764 -51.404 1.00 . A A . 161 ASN CB   1 1 
       10 16815 1 1 137 ASN CG   C 34.111  -5.971 -52.692 1.00 . A A . 161 ASN CG   1 1 
       10 16816 1 1 137 ASN H    H 34.688  -9.103 -49.810 1.00 . A A . 161 ASN H    1 1 
       10 16817 1 1 137 ASN HA   H 32.454  -7.738 -51.203 1.00 . A A . 161 ASN HA   1 1 
       10 16818 1 1 137 ASN HB2  H 34.202  -6.092 -50.573 1.00 . A A . 161 ASN HB2  1 1 
       10 16819 1 1 137 ASN HB3  H 35.421  -7.057 -51.389 1.00 . A A . 161 ASN HB3  1 1 
       10 16820 1 1 137 ASN HD21 H 32.200  -6.523 -52.752 1.00 . A A . 161 ASN HD21 1 1 
       10 16821 1 1 137 ASN HD22 H 32.733  -5.521 -54.044 1.00 . A A . 161 ASN HD22 1 1 
       10 16822 1 1 137 ASN N    N 33.823  -8.654 -49.912 1.00 . A A . 161 ASN N    1 1 
       10 16823 1 1 137 ASN ND2  N 32.890  -6.003 -53.208 1.00 . A A . 161 ASN ND2  1 1 
       10 16824 1 1 137 ASN O    O 34.847  -9.302 -52.761 1.00 . A A . 161 ASN O    1 1 
       10 16825 1 1 137 ASN OD1  O 35.012  -5.316 -53.219 1.00 . A A . 161 ASN OD1  1 1 
       10 16826 1 1 138 PRO C    C 32.776  -9.987 -55.315 1.00 . A A . 162 PRO C    1 1 
       10 16827 1 1 138 PRO CA   C 32.636 -10.720 -53.950 1.00 . A A . 162 PRO CA   1 1 
       10 16828 1 1 138 PRO CB   C 31.274 -11.498 -53.821 1.00 . A A . 162 PRO CB   1 1 
       10 16829 1 1 138 PRO CD   C 31.215  -9.619 -52.326 1.00 . A A . 162 PRO CD   1 1 
       10 16830 1 1 138 PRO CG   C 30.651 -10.999 -52.550 1.00 . A A . 162 PRO CG   1 1 
       10 16831 1 1 138 PRO HA   H 33.462 -11.421 -53.827 1.00 . A A . 162 PRO HA   1 1 
       10 16832 1 1 138 PRO HB2  H 30.636 -11.295 -54.680 1.00 . A A . 162 PRO HB2  1 1 
       10 16833 1 1 138 PRO HB3  H 31.460 -12.568 -53.776 1.00 . A A . 162 PRO HB3  1 1 
       10 16834 1 1 138 PRO HD2  H 30.665  -8.876 -52.898 1.00 . A A . 162 PRO HD2  1 1 
       10 16835 1 1 138 PRO HD3  H 31.202  -9.365 -51.272 1.00 . A A . 162 PRO HD3  1 1 
       10 16836 1 1 138 PRO HG2  H 29.572 -10.955 -52.651 1.00 . A A . 162 PRO HG2  1 1 
       10 16837 1 1 138 PRO HG3  H 30.915 -11.651 -51.720 1.00 . A A . 162 PRO HG3  1 1 
       10 16838 1 1 138 PRO N    N 32.597  -9.748 -52.830 1.00 . A A . 162 PRO N    1 1 
       10 16839 1 1 138 PRO O    O 31.790  -9.348 -55.751 1.00 . A A . 162 PRO O    1 1 
       10 16840 1 1 138 PRO OXT  O 33.860 -10.041 -55.926 1.00 . A A . 162 PRO OXT  1 1 
       11 16841 1 1  33 SER C    C 30.828   4.541 -18.556 1.00 . A A .  57 SER C    1 1 
       11 16842 1 1  33 SER CA   C 30.832   3.245 -17.729 1.00 . A A .  57 SER CA   1 1 
       11 16843 1 1  33 SER CB   C 29.452   3.003 -17.084 1.00 . A A .  57 SER CB   1 1 
       11 16844 1 1  33 SER H    H 31.698   3.989 -15.950 1.00 . A A .  57 SER H    1 1 
       11 16845 1 1  33 SER HA   H 31.073   2.405 -18.376 1.00 . A A .  57 SER HA   1 1 
       11 16846 1 1  33 SER HB2  H 29.189   3.841 -16.454 1.00 . A A .  57 SER HB2  1 1 
       11 16847 1 1  33 SER HB3  H 28.709   2.880 -17.857 1.00 . A A .  57 SER HB3  1 1 
       11 16848 1 1  33 SER HG   H 28.707   1.293 -16.515 1.00 . A A .  57 SER HG   1 1 
       11 16849 1 1  33 SER N    N 31.847   3.343 -16.670 1.00 . A A .  57 SER N    1 1 
       11 16850 1 1  33 SER O    O 30.525   5.609 -18.028 1.00 . A A .  57 SER O    1 1 
       11 16851 1 1  33 SER OG   O 29.462   1.841 -16.277 1.00 . A A .  57 SER OG   1 1 
       11 16852 1 1  34 ARG C    C 30.488   5.240 -22.060 1.00 . A A .  58 ARG C    1 1 
       11 16853 1 1  34 ARG CA   C 31.272   5.579 -20.776 1.00 . A A .  58 ARG CA   1 1 
       11 16854 1 1  34 ARG CB   C 32.745   5.978 -21.127 1.00 . A A .  58 ARG CB   1 1 
       11 16855 1 1  34 ARG CD   C 34.144   5.690 -18.948 1.00 . A A .  58 ARG CD   1 1 
       11 16856 1 1  34 ARG CG   C 33.526   6.661 -19.978 1.00 . A A .  58 ARG CG   1 1 
       11 16857 1 1  34 ARG CZ   C 36.422   5.017 -19.743 1.00 . A A .  58 ARG CZ   1 1 
       11 16858 1 1  34 ARG H    H 31.556   3.587 -20.149 1.00 . A A .  58 ARG H    1 1 
       11 16859 1 1  34 ARG HA   H 30.784   6.432 -20.309 1.00 . A A .  58 ARG HA   1 1 
       11 16860 1 1  34 ARG HB2  H 33.287   5.084 -21.428 1.00 . A A .  58 ARG HB2  1 1 
       11 16861 1 1  34 ARG HB3  H 32.729   6.662 -21.973 1.00 . A A .  58 ARG HB3  1 1 
       11 16862 1 1  34 ARG HD2  H 34.639   6.263 -18.172 1.00 . A A .  58 ARG HD2  1 1 
       11 16863 1 1  34 ARG HD3  H 33.350   5.108 -18.495 1.00 . A A .  58 ARG HD3  1 1 
       11 16864 1 1  34 ARG HE   H 34.771   3.880 -19.815 1.00 . A A .  58 ARG HE   1 1 
       11 16865 1 1  34 ARG HG2  H 34.323   7.255 -20.401 1.00 . A A .  58 ARG HG2  1 1 
       11 16866 1 1  34 ARG HG3  H 32.840   7.318 -19.456 1.00 . A A .  58 ARG HG3  1 1 
       11 16867 1 1  34 ARG HH11 H 36.368   6.940 -19.093 1.00 . A A .  58 ARG HH11 1 1 
       11 16868 1 1  34 ARG HH12 H 37.923   6.374 -19.614 1.00 . A A .  58 ARG HH12 1 1 
       11 16869 1 1  34 ARG HH21 H 36.820   3.181 -20.482 1.00 . A A .  58 ARG HH21 1 1 
       11 16870 1 1  34 ARG HH22 H 38.178   4.255 -20.388 1.00 . A A .  58 ARG HH22 1 1 
       11 16871 1 1  34 ARG N    N 31.241   4.448 -19.829 1.00 . A A .  58 ARG N    1 1 
       11 16872 1 1  34 ARG NE   N 35.113   4.763 -19.551 1.00 . A A .  58 ARG NE   1 1 
       11 16873 1 1  34 ARG NH1  N 36.945   6.205 -19.458 1.00 . A A .  58 ARG NH1  1 1 
       11 16874 1 1  34 ARG NH2  N 37.199   4.077 -20.244 1.00 . A A .  58 ARG NH2  1 1 
       11 16875 1 1  34 ARG O    O 29.854   4.178 -22.161 1.00 . A A .  58 ARG O    1 1 
       11 16876 1 1  35 SER C    C 30.318   4.743 -25.026 1.00 . A A .  59 SER C    1 1 
       11 16877 1 1  35 SER CA   C 29.951   6.092 -24.363 1.00 . A A .  59 SER CA   1 1 
       11 16878 1 1  35 SER CB   C 30.496   7.256 -25.228 1.00 . A A .  59 SER CB   1 1 
       11 16879 1 1  35 SER H    H 30.916   7.062 -22.750 1.00 . A A .  59 SER H    1 1 
       11 16880 1 1  35 SER HA   H 28.872   6.181 -24.287 1.00 . A A .  59 SER HA   1 1 
       11 16881 1 1  35 SER HB2  H 31.543   7.092 -25.453 1.00 . A A .  59 SER HB2  1 1 
       11 16882 1 1  35 SER HB3  H 29.939   7.311 -26.159 1.00 . A A .  59 SER HB3  1 1 
       11 16883 1 1  35 SER HG   H 31.230   8.739 -24.178 1.00 . A A .  59 SER HG   1 1 
       11 16884 1 1  35 SER N    N 30.511   6.209 -22.998 1.00 . A A .  59 SER N    1 1 
       11 16885 1 1  35 SER O    O 31.491   4.361 -25.049 1.00 . A A .  59 SER O    1 1 
       11 16886 1 1  35 SER OG   O 30.376   8.505 -24.559 1.00 . A A .  59 SER OG   1 1 
       11 16887 1 1  36 SER C    C 28.989   2.699 -27.603 1.00 . A A .  60 SER C    1 1 
       11 16888 1 1  36 SER CA   C 29.463   2.700 -26.140 1.00 . A A .  60 SER CA   1 1 
       11 16889 1 1  36 SER CB   C 28.651   1.680 -25.308 1.00 . A A .  60 SER CB   1 1 
       11 16890 1 1  36 SER H    H 28.414   4.436 -25.544 1.00 . A A .  60 SER H    1 1 
       11 16891 1 1  36 SER HA   H 30.516   2.422 -26.108 1.00 . A A .  60 SER HA   1 1 
       11 16892 1 1  36 SER HB2  H 27.597   1.928 -25.350 1.00 . A A .  60 SER HB2  1 1 
       11 16893 1 1  36 SER HB3  H 28.798   0.683 -25.706 1.00 . A A .  60 SER HB3  1 1 
       11 16894 1 1  36 SER HG   H 29.625   2.447 -23.779 1.00 . A A .  60 SER HG   1 1 
       11 16895 1 1  36 SER N    N 29.307   4.040 -25.551 1.00 . A A .  60 SER N    1 1 
       11 16896 1 1  36 SER O    O 27.986   3.334 -27.939 1.00 . A A .  60 SER O    1 1 
       11 16897 1 1  36 SER OG   O 29.060   1.685 -23.943 1.00 . A A .  60 SER OG   1 1 
       11 16898 1 1  37 LEU C    C 29.144   0.264 -30.103 1.00 . A A .  61 LEU C    1 1 
       11 16899 1 1  37 LEU CA   C 29.369   1.765 -29.875 1.00 . A A .  61 LEU CA   1 1 
       11 16900 1 1  37 LEU CB   C 30.452   2.321 -30.860 1.00 . A A .  61 LEU CB   1 1 
       11 16901 1 1  37 LEU CD1  C 31.308   4.147 -32.425 1.00 . A A .  61 LEU CD1  1 1 
       11 16902 1 1  37 LEU CD2  C 28.811   3.839 -32.122 1.00 . A A .  61 LEU CD2  1 1 
       11 16903 1 1  37 LEU CG   C 30.194   3.747 -31.443 1.00 . A A .  61 LEU CG   1 1 
       11 16904 1 1  37 LEU H    H 30.581   1.609 -28.143 1.00 . A A .  61 LEU H    1 1 
       11 16905 1 1  37 LEU HA   H 28.427   2.282 -30.066 1.00 . A A .  61 LEU HA   1 1 
       11 16906 1 1  37 LEU HB2  H 31.408   2.336 -30.343 1.00 . A A .  61 LEU HB2  1 1 
       11 16907 1 1  37 LEU HB3  H 30.549   1.639 -31.699 1.00 . A A .  61 LEU HB3  1 1 
       11 16908 1 1  37 LEU HD11 H 31.120   5.145 -32.802 1.00 . A A .  61 LEU HD11 1 1 
       11 16909 1 1  37 LEU HD12 H 31.339   3.451 -33.256 1.00 . A A .  61 LEU HD12 1 1 
       11 16910 1 1  37 LEU HD13 H 32.261   4.136 -31.913 1.00 . A A .  61 LEU HD13 1 1 
       11 16911 1 1  37 LEU HD21 H 28.748   3.131 -32.939 1.00 . A A .  61 LEU HD21 1 1 
       11 16912 1 1  37 LEU HD22 H 28.657   4.841 -32.504 1.00 . A A .  61 LEU HD22 1 1 
       11 16913 1 1  37 LEU HD23 H 28.035   3.620 -31.400 1.00 . A A .  61 LEU HD23 1 1 
       11 16914 1 1  37 LEU HG   H 30.209   4.464 -30.629 1.00 . A A .  61 LEU HG   1 1 
       11 16915 1 1  37 LEU N    N 29.741   2.000 -28.467 1.00 . A A .  61 LEU N    1 1 
       11 16916 1 1  37 LEU O    O 29.950  -0.570 -29.678 1.00 . A A .  61 LEU O    1 1 
       11 16917 1 1  38 THR C    C 27.041  -1.426 -32.555 1.00 . A A .  62 THR C    1 1 
       11 16918 1 1  38 THR CA   C 27.612  -1.410 -31.125 1.00 . A A .  62 THR CA   1 1 
       11 16919 1 1  38 THR CB   C 26.538  -1.946 -30.106 1.00 . A A .  62 THR CB   1 1 
       11 16920 1 1  38 THR CG2  C 27.138  -2.282 -28.726 1.00 . A A .  62 THR CG2  1 1 
       11 16921 1 1  38 THR H    H 27.474   0.692 -31.092 1.00 . A A .  62 THR H    1 1 
       11 16922 1 1  38 THR HA   H 28.482  -2.063 -31.096 1.00 . A A .  62 THR HA   1 1 
       11 16923 1 1  38 THR HB   H 26.100  -2.856 -30.513 1.00 . A A .  62 THR HB   1 1 
       11 16924 1 1  38 THR HG1  H 25.857  -0.093 -30.019 1.00 . A A .  62 THR HG1  1 1 
       11 16925 1 1  38 THR HG21 H 27.560  -1.387 -28.282 1.00 . A A .  62 THR HG21 1 1 
       11 16926 1 1  38 THR HG22 H 27.919  -3.024 -28.835 1.00 . A A .  62 THR HG22 1 1 
       11 16927 1 1  38 THR HG23 H 26.366  -2.672 -28.073 1.00 . A A .  62 THR HG23 1 1 
       11 16928 1 1  38 THR N    N 28.038  -0.045 -30.784 1.00 . A A .  62 THR N    1 1 
       11 16929 1 1  38 THR O    O 26.801  -0.366 -33.153 1.00 . A A .  62 THR O    1 1 
       11 16930 1 1  38 THR OG1  O 25.488  -0.982 -29.948 1.00 . A A .  62 THR OG1  1 1 
       11 16931 1 1  39 ALA C    C 25.349  -4.019 -34.497 1.00 . A A .  63 ALA C    1 1 
       11 16932 1 1  39 ALA CA   C 26.293  -2.817 -34.452 1.00 . A A .  63 ALA CA   1 1 
       11 16933 1 1  39 ALA CB   C 27.450  -2.995 -35.449 1.00 . A A .  63 ALA CB   1 1 
       11 16934 1 1  39 ALA H    H 27.039  -3.430 -32.560 1.00 . A A .  63 ALA H    1 1 
       11 16935 1 1  39 ALA HA   H 25.737  -1.924 -34.735 1.00 . A A .  63 ALA HA   1 1 
       11 16936 1 1  39 ALA HB1  H 27.058  -3.094 -36.453 1.00 . A A .  63 ALA HB1  1 1 
       11 16937 1 1  39 ALA HB2  H 28.023  -3.880 -35.200 1.00 . A A .  63 ALA HB2  1 1 
       11 16938 1 1  39 ALA HB3  H 28.100  -2.129 -35.408 1.00 . A A .  63 ALA HB3  1 1 
       11 16939 1 1  39 ALA N    N 26.824  -2.630 -33.093 1.00 . A A .  63 ALA N    1 1 
       11 16940 1 1  39 ALA O    O 25.487  -4.957 -33.704 1.00 . A A .  63 ALA O    1 1 
       11 16941 1 1  40 SER C    C 24.218  -6.380 -36.093 1.00 . A A .  64 SER C    1 1 
       11 16942 1 1  40 SER CA   C 23.458  -5.089 -35.714 1.00 . A A .  64 SER CA   1 1 
       11 16943 1 1  40 SER CB   C 22.492  -4.670 -36.852 1.00 . A A .  64 SER CB   1 1 
       11 16944 1 1  40 SER H    H 24.344  -3.189 -36.010 1.00 . A A .  64 SER H    1 1 
       11 16945 1 1  40 SER HA   H 22.886  -5.265 -34.808 1.00 . A A .  64 SER HA   1 1 
       11 16946 1 1  40 SER HB2  H 22.007  -3.737 -36.589 1.00 . A A .  64 SER HB2  1 1 
       11 16947 1 1  40 SER HB3  H 23.049  -4.526 -37.769 1.00 . A A .  64 SER HB3  1 1 
       11 16948 1 1  40 SER HG   H 21.829  -6.525 -36.960 1.00 . A A .  64 SER HG   1 1 
       11 16949 1 1  40 SER N    N 24.406  -3.987 -35.455 1.00 . A A .  64 SER N    1 1 
       11 16950 1 1  40 SER O    O 23.753  -7.495 -35.835 1.00 . A A .  64 SER O    1 1 
       11 16951 1 1  40 SER OG   O 21.478  -5.634 -37.091 1.00 . A A .  64 SER OG   1 1 
       11 16952 1 1  41 MET C    C 27.683  -6.681 -37.385 1.00 . A A .  65 MET C    1 1 
       11 16953 1 1  41 MET CA   C 26.284  -7.258 -37.156 1.00 . A A .  65 MET CA   1 1 
       11 16954 1 1  41 MET CB   C 25.726  -7.911 -38.452 1.00 . A A .  65 MET CB   1 1 
       11 16955 1 1  41 MET CE   C 24.084  -6.291 -41.930 1.00 . A A .  65 MET CE   1 1 
       11 16956 1 1  41 MET CG   C 25.370  -6.920 -39.568 1.00 . A A .  65 MET CG   1 1 
       11 16957 1 1  41 MET H    H 25.689  -5.262 -36.858 1.00 . A A .  65 MET H    1 1 
       11 16958 1 1  41 MET HA   H 26.338  -8.007 -36.371 1.00 . A A .  65 MET HA   1 1 
       11 16959 1 1  41 MET HB2  H 26.457  -8.613 -38.841 1.00 . A A .  65 MET HB2  1 1 
       11 16960 1 1  41 MET HB3  H 24.828  -8.464 -38.198 1.00 . A A .  65 MET HB3  1 1 
       11 16961 1 1  41 MET HE1  H 24.954  -5.699 -42.183 1.00 . A A .  65 MET HE1  1 1 
       11 16962 1 1  41 MET HE2  H 23.396  -5.692 -41.350 1.00 . A A .  65 MET HE2  1 1 
       11 16963 1 1  41 MET HE3  H 23.600  -6.615 -42.840 1.00 . A A .  65 MET HE3  1 1 
       11 16964 1 1  41 MET HG2  H 24.693  -6.173 -39.171 1.00 . A A .  65 MET HG2  1 1 
       11 16965 1 1  41 MET HG3  H 26.279  -6.434 -39.906 1.00 . A A .  65 MET HG3  1 1 
       11 16966 1 1  41 MET N    N 25.397  -6.185 -36.707 1.00 . A A .  65 MET N    1 1 
       11 16967 1 1  41 MET O    O 27.825  -5.568 -37.893 1.00 . A A .  65 MET O    1 1 
       11 16968 1 1  41 MET SD   S 24.586  -7.719 -40.982 1.00 . A A .  65 MET SD   1 1 
       11 16969 1 1  42 TYR C    C 30.707  -7.829 -38.367 1.00 . A A .  66 TYR C    1 1 
       11 16970 1 1  42 TYR CA   C 30.121  -7.054 -37.176 1.00 . A A .  66 TYR CA   1 1 
       11 16971 1 1  42 TYR CB   C 30.918  -7.291 -35.869 1.00 . A A .  66 TYR CB   1 1 
       11 16972 1 1  42 TYR CD1  C 30.563  -5.176 -34.476 1.00 . A A .  66 TYR CD1  1 1 
       11 16973 1 1  42 TYR CD2  C 29.491  -7.185 -33.746 1.00 . A A .  66 TYR CD2  1 1 
       11 16974 1 1  42 TYR CE1  C 30.006  -4.496 -33.417 1.00 . A A .  66 TYR CE1  1 1 
       11 16975 1 1  42 TYR CE2  C 28.938  -6.504 -32.684 1.00 . A A .  66 TYR CE2  1 1 
       11 16976 1 1  42 TYR CG   C 30.321  -6.539 -34.668 1.00 . A A .  66 TYR CG   1 1 
       11 16977 1 1  42 TYR CZ   C 29.198  -5.163 -32.525 1.00 . A A .  66 TYR CZ   1 1 
       11 16978 1 1  42 TYR H    H 28.518  -8.273 -36.510 1.00 . A A .  66 TYR H    1 1 
       11 16979 1 1  42 TYR HA   H 30.162  -5.994 -37.418 1.00 . A A .  66 TYR HA   1 1 
       11 16980 1 1  42 TYR HB2  H 30.931  -8.352 -35.639 1.00 . A A .  66 TYR HB2  1 1 
       11 16981 1 1  42 TYR HB3  H 31.941  -6.951 -36.001 1.00 . A A .  66 TYR HB3  1 1 
       11 16982 1 1  42 TYR HD1  H 31.200  -4.648 -35.174 1.00 . A A .  66 TYR HD1  1 1 
       11 16983 1 1  42 TYR HD2  H 29.286  -8.243 -33.870 1.00 . A A .  66 TYR HD2  1 1 
       11 16984 1 1  42 TYR HE1  H 30.205  -3.441 -33.291 1.00 . A A .  66 TYR HE1  1 1 
       11 16985 1 1  42 TYR HE2  H 28.303  -7.025 -31.981 1.00 . A A .  66 TYR HE2  1 1 
       11 16986 1 1  42 TYR HH   H 28.797  -4.974 -30.663 1.00 . A A .  66 TYR HH   1 1 
       11 16987 1 1  42 TYR N    N 28.709  -7.431 -36.972 1.00 . A A .  66 TYR N    1 1 
       11 16988 1 1  42 TYR O    O 31.925  -7.981 -38.489 1.00 . A A .  66 TYR O    1 1 
       11 16989 1 1  42 TYR OH   O 28.642  -4.482 -31.474 1.00 . A A .  66 TYR OH   1 1 
       11 16990 1 1  43 GLU C    C 29.123  -8.439 -41.594 1.00 . A A .  67 GLU C    1 1 
       11 16991 1 1  43 GLU CA   C 30.149  -8.905 -40.546 1.00 . A A .  67 GLU CA   1 1 
       11 16992 1 1  43 GLU CB   C 30.204 -10.461 -40.482 1.00 . A A .  67 GLU CB   1 1 
       11 16993 1 1  43 GLU CD   C 31.387 -12.547 -39.544 1.00 . A A .  67 GLU CD   1 1 
       11 16994 1 1  43 GLU CG   C 31.291 -11.016 -39.542 1.00 . A A .  67 GLU CG   1 1 
       11 16995 1 1  43 GLU H    H 28.858  -8.274 -39.001 1.00 . A A .  67 GLU H    1 1 
       11 16996 1 1  43 GLU HA   H 31.131  -8.526 -40.844 1.00 . A A .  67 GLU HA   1 1 
       11 16997 1 1  43 GLU HB2  H 29.242 -10.832 -40.144 1.00 . A A .  67 GLU HB2  1 1 
       11 16998 1 1  43 GLU HB3  H 30.393 -10.847 -41.479 1.00 . A A .  67 GLU HB3  1 1 
       11 16999 1 1  43 GLU HG2  H 32.250 -10.604 -39.846 1.00 . A A .  67 GLU HG2  1 1 
       11 17000 1 1  43 GLU HG3  H 31.080 -10.679 -38.530 1.00 . A A .  67 GLU HG3  1 1 
       11 17001 1 1  43 GLU N    N 29.807  -8.315 -39.243 1.00 . A A .  67 GLU N    1 1 
       11 17002 1 1  43 GLU O    O 27.968  -8.138 -41.262 1.00 . A A .  67 GLU O    1 1 
       11 17003 1 1  43 GLU OE1  O 30.648 -13.204 -38.779 1.00 . A A .  67 GLU OE1  1 1 
       11 17004 1 1  43 GLU OE2  O 32.213 -13.101 -40.303 1.00 . A A .  67 GLU OE2  1 1 
       11 17005 1 1  44 TYR C    C 29.383  -8.459 -45.280 1.00 . A A .  68 TYR C    1 1 
       11 17006 1 1  44 TYR CA   C 28.783  -7.880 -43.990 1.00 . A A .  68 TYR CA   1 1 
       11 17007 1 1  44 TYR CB   C 28.827  -6.318 -44.012 1.00 . A A .  68 TYR CB   1 1 
       11 17008 1 1  44 TYR CD1  C 27.820  -5.606 -46.272 1.00 . A A .  68 TYR CD1  1 1 
       11 17009 1 1  44 TYR CD2  C 26.626  -5.039 -44.284 1.00 . A A .  68 TYR CD2  1 1 
       11 17010 1 1  44 TYR CE1  C 26.839  -5.003 -47.037 1.00 . A A .  68 TYR CE1  1 1 
       11 17011 1 1  44 TYR CE2  C 25.649  -4.433 -45.046 1.00 . A A .  68 TYR CE2  1 1 
       11 17012 1 1  44 TYR CG   C 27.737  -5.644 -44.874 1.00 . A A .  68 TYR CG   1 1 
       11 17013 1 1  44 TYR CZ   C 25.752  -4.415 -46.418 1.00 . A A .  68 TYR CZ   1 1 
       11 17014 1 1  44 TYR H    H 30.462  -8.737 -43.039 1.00 . A A .  68 TYR H    1 1 
       11 17015 1 1  44 TYR HA   H 27.756  -8.222 -43.890 1.00 . A A .  68 TYR HA   1 1 
       11 17016 1 1  44 TYR HB2  H 28.716  -5.956 -42.998 1.00 . A A .  68 TYR HB2  1 1 
       11 17017 1 1  44 TYR HB3  H 29.797  -5.990 -44.381 1.00 . A A .  68 TYR HB3  1 1 
       11 17018 1 1  44 TYR HD1  H 28.671  -6.065 -46.760 1.00 . A A .  68 TYR HD1  1 1 
       11 17019 1 1  44 TYR HD2  H 26.531  -5.055 -43.202 1.00 . A A .  68 TYR HD2  1 1 
       11 17020 1 1  44 TYR HE1  H 26.927  -4.994 -48.117 1.00 . A A .  68 TYR HE1  1 1 
       11 17021 1 1  44 TYR HE2  H 24.802  -3.973 -44.556 1.00 . A A .  68 TYR HE2  1 1 
       11 17022 1 1  44 TYR HH   H 24.556  -4.351 -47.936 1.00 . A A .  68 TYR HH   1 1 
       11 17023 1 1  44 TYR N    N 29.561  -8.399 -42.856 1.00 . A A .  68 TYR N    1 1 
       11 17024 1 1  44 TYR O    O 30.576  -8.726 -45.326 1.00 . A A .  68 TYR O    1 1 
       11 17025 1 1  44 TYR OH   O 24.770  -3.798 -47.170 1.00 . A A .  68 TYR OH   1 1 
       11 17026 1 1  45 THR C    C 28.315  -8.217 -48.692 1.00 . A A .  69 THR C    1 1 
       11 17027 1 1  45 THR CA   C 29.014  -9.103 -47.639 1.00 . A A .  69 THR CA   1 1 
       11 17028 1 1  45 THR CB   C 28.746 -10.622 -47.906 1.00 . A A .  69 THR CB   1 1 
       11 17029 1 1  45 THR CG2  C 29.296 -11.089 -49.268 1.00 . A A .  69 THR CG2  1 1 
       11 17030 1 1  45 THR H    H 27.592  -8.632 -46.143 1.00 . A A .  69 THR H    1 1 
       11 17031 1 1  45 THR HA   H 30.092  -8.931 -47.695 1.00 . A A .  69 THR HA   1 1 
       11 17032 1 1  45 THR HB   H 27.676 -10.799 -47.884 1.00 . A A .  69 THR HB   1 1 
       11 17033 1 1  45 THR HG1  H 29.920 -10.845 -46.321 1.00 . A A .  69 THR HG1  1 1 
       11 17034 1 1  45 THR HG21 H 30.365 -10.922 -49.306 1.00 . A A .  69 THR HG21 1 1 
       11 17035 1 1  45 THR HG22 H 28.818 -10.530 -50.065 1.00 . A A .  69 THR HG22 1 1 
       11 17036 1 1  45 THR HG23 H 29.091 -12.144 -49.404 1.00 . A A .  69 THR HG23 1 1 
       11 17037 1 1  45 THR N    N 28.552  -8.710 -46.296 1.00 . A A .  69 THR N    1 1 
       11 17038 1 1  45 THR O    O 27.092  -8.071 -48.658 1.00 . A A .  69 THR O    1 1 
       11 17039 1 1  45 THR OG1  O 29.351 -11.405 -46.863 1.00 . A A .  69 THR OG1  1 1 
       11 17040 1 1  46 LEU C    C 27.630  -7.422 -51.580 1.00 . A A .  70 LEU C    1 1 
       11 17041 1 1  46 LEU CA   C 28.594  -6.681 -50.632 1.00 . A A .  70 LEU CA   1 1 
       11 17042 1 1  46 LEU CB   C 29.759  -6.020 -51.437 1.00 . A A .  70 LEU CB   1 1 
       11 17043 1 1  46 LEU CD1  C 29.631  -3.790 -50.195 1.00 . A A .  70 LEU CD1  1 1 
       11 17044 1 1  46 LEU CD2  C 31.483  -5.407 -49.615 1.00 . A A .  70 LEU CD2  1 1 
       11 17045 1 1  46 LEU CG   C 30.563  -4.880 -50.725 1.00 . A A .  70 LEU CG   1 1 
       11 17046 1 1  46 LEU H    H 30.072  -7.761 -49.552 1.00 . A A .  70 LEU H    1 1 
       11 17047 1 1  46 LEU HA   H 28.040  -5.892 -50.120 1.00 . A A .  70 LEU HA   1 1 
       11 17048 1 1  46 LEU HB2  H 30.460  -6.799 -51.718 1.00 . A A .  70 LEU HB2  1 1 
       11 17049 1 1  46 LEU HB3  H 29.348  -5.603 -52.353 1.00 . A A .  70 LEU HB3  1 1 
       11 17050 1 1  46 LEU HD11 H 30.219  -2.981 -49.780 1.00 . A A .  70 LEU HD11 1 1 
       11 17051 1 1  46 LEU HD12 H 28.982  -4.190 -49.425 1.00 . A A .  70 LEU HD12 1 1 
       11 17052 1 1  46 LEU HD13 H 29.026  -3.404 -51.005 1.00 . A A .  70 LEU HD13 1 1 
       11 17053 1 1  46 LEU HD21 H 32.181  -6.117 -50.032 1.00 . A A .  70 LEU HD21 1 1 
       11 17054 1 1  46 LEU HD22 H 30.897  -5.895 -48.844 1.00 . A A .  70 LEU HD22 1 1 
       11 17055 1 1  46 LEU HD23 H 32.034  -4.584 -49.179 1.00 . A A .  70 LEU HD23 1 1 
       11 17056 1 1  46 LEU HG   H 31.201  -4.408 -51.465 1.00 . A A .  70 LEU HG   1 1 
       11 17057 1 1  46 LEU N    N 29.109  -7.595 -49.591 1.00 . A A .  70 LEU N    1 1 
       11 17058 1 1  46 LEU O    O 28.055  -8.277 -52.363 1.00 . A A .  70 LEU O    1 1 
       11 17059 1 1  47 GLY C    C 24.194  -8.358 -51.453 1.00 . A A .  71 GLY C    1 1 
       11 17060 1 1  47 GLY CA   C 25.282  -7.688 -52.288 1.00 . A A .  71 GLY CA   1 1 
       11 17061 1 1  47 GLY H    H 26.089  -6.400 -50.818 1.00 . A A .  71 GLY H    1 1 
       11 17062 1 1  47 GLY HA2  H 24.826  -6.910 -52.884 1.00 . A A .  71 GLY HA2  1 1 
       11 17063 1 1  47 GLY HA3  H 25.711  -8.426 -52.959 1.00 . A A .  71 GLY HA3  1 1 
       11 17064 1 1  47 GLY N    N 26.336  -7.082 -51.473 1.00 . A A .  71 GLY N    1 1 
       11 17065 1 1  47 GLY O    O 23.245  -8.917 -52.013 1.00 . A A .  71 GLY O    1 1 
       11 17066 1 1  48 GLN C    C 22.211  -7.749 -48.955 1.00 . A A .  72 GLN C    1 1 
       11 17067 1 1  48 GLN CA   C 23.291  -8.828 -49.186 1.00 . A A .  72 GLN CA   1 1 
       11 17068 1 1  48 GLN CB   C 23.924  -9.293 -47.841 1.00 . A A .  72 GLN CB   1 1 
       11 17069 1 1  48 GLN CD   C 25.138  -8.658 -45.658 1.00 . A A .  72 GLN CD   1 1 
       11 17070 1 1  48 GLN CG   C 24.439  -8.160 -46.927 1.00 . A A .  72 GLN CG   1 1 
       11 17071 1 1  48 GLN H    H 25.149  -7.931 -49.728 1.00 . A A .  72 GLN H    1 1 
       11 17072 1 1  48 GLN HA   H 22.815  -9.688 -49.662 1.00 . A A .  72 GLN HA   1 1 
       11 17073 1 1  48 GLN HB2  H 23.185  -9.860 -47.287 1.00 . A A .  72 GLN HB2  1 1 
       11 17074 1 1  48 GLN HB3  H 24.759  -9.952 -48.066 1.00 . A A .  72 GLN HB3  1 1 
       11 17075 1 1  48 GLN HE21 H 24.588  -7.025 -44.675 1.00 . A A .  72 GLN HE21 1 1 
       11 17076 1 1  48 GLN HE22 H 25.516  -8.168 -43.771 1.00 . A A .  72 GLN HE22 1 1 
       11 17077 1 1  48 GLN HG2  H 25.145  -7.557 -47.484 1.00 . A A .  72 GLN HG2  1 1 
       11 17078 1 1  48 GLN HG3  H 23.597  -7.539 -46.639 1.00 . A A .  72 GLN HG3  1 1 
       11 17079 1 1  48 GLN N    N 24.330  -8.315 -50.108 1.00 . A A .  72 GLN N    1 1 
       11 17080 1 1  48 GLN NE2  N 25.073  -7.874 -44.595 1.00 . A A .  72 GLN NE2  1 1 
       11 17081 1 1  48 GLN O    O 22.481  -6.544 -49.091 1.00 . A A .  72 GLN O    1 1 
       11 17082 1 1  48 GLN OE1  O 25.745  -9.730 -45.636 1.00 . A A .  72 GLN OE1  1 1 
       11 17083 1 1  49 ALA C    C 19.860  -6.544 -47.107 1.00 . A A .  73 ALA C    1 1 
       11 17084 1 1  49 ALA CA   C 19.819  -7.312 -48.441 1.00 . A A .  73 ALA CA   1 1 
       11 17085 1 1  49 ALA CB   C 18.524  -8.133 -48.556 1.00 . A A .  73 ALA CB   1 1 
       11 17086 1 1  49 ALA H    H 20.882  -9.156 -48.442 1.00 . A A .  73 ALA H    1 1 
       11 17087 1 1  49 ALA HA   H 19.830  -6.594 -49.257 1.00 . A A .  73 ALA HA   1 1 
       11 17088 1 1  49 ALA HB1  H 18.482  -8.860 -47.754 1.00 . A A .  73 ALA HB1  1 1 
       11 17089 1 1  49 ALA HB2  H 18.503  -8.651 -49.505 1.00 . A A .  73 ALA HB2  1 1 
       11 17090 1 1  49 ALA HB3  H 17.663  -7.477 -48.488 1.00 . A A .  73 ALA HB3  1 1 
       11 17091 1 1  49 ALA N    N 20.995  -8.196 -48.602 1.00 . A A .  73 ALA N    1 1 
       11 17092 1 1  49 ALA O    O 19.396  -5.400 -47.025 1.00 . A A .  73 ALA O    1 1 
       11 17093 1 1  50 GLN C    C 21.673  -5.554 -44.731 1.00 . A A .  74 GLN C    1 1 
       11 17094 1 1  50 GLN CA   C 20.538  -6.583 -44.730 1.00 . A A .  74 GLN CA   1 1 
       11 17095 1 1  50 GLN CB   C 20.782  -7.658 -43.638 1.00 . A A .  74 GLN CB   1 1 
       11 17096 1 1  50 GLN CD   C 18.278  -8.020 -43.177 1.00 . A A .  74 GLN CD   1 1 
       11 17097 1 1  50 GLN CG   C 19.635  -8.672 -43.461 1.00 . A A .  74 GLN CG   1 1 
       11 17098 1 1  50 GLN H    H 20.732  -8.106 -46.195 1.00 . A A .  74 GLN H    1 1 
       11 17099 1 1  50 GLN HA   H 19.601  -6.076 -44.510 1.00 . A A .  74 GLN HA   1 1 
       11 17100 1 1  50 GLN HB2  H 21.684  -8.211 -43.886 1.00 . A A .  74 GLN HB2  1 1 
       11 17101 1 1  50 GLN HB3  H 20.941  -7.158 -42.684 1.00 . A A .  74 GLN HB3  1 1 
       11 17102 1 1  50 GLN HE21 H 17.861  -7.991 -45.119 1.00 . A A .  74 GLN HE21 1 1 
       11 17103 1 1  50 GLN HE22 H 16.635  -7.358 -44.078 1.00 . A A .  74 GLN HE22 1 1 
       11 17104 1 1  50 GLN HG2  H 19.550  -9.263 -44.366 1.00 . A A .  74 GLN HG2  1 1 
       11 17105 1 1  50 GLN HG3  H 19.881  -9.336 -42.639 1.00 . A A .  74 GLN HG3  1 1 
       11 17106 1 1  50 GLN N    N 20.406  -7.193 -46.061 1.00 . A A .  74 GLN N    1 1 
       11 17107 1 1  50 GLN NE2  N 17.515  -7.758 -44.230 1.00 . A A .  74 GLN NE2  1 1 
       11 17108 1 1  50 GLN O    O 22.829  -5.893 -45.017 1.00 . A A .  74 GLN O    1 1 
       11 17109 1 1  50 GLN OE1  O 17.921  -7.770 -42.024 1.00 . A A .  74 GLN OE1  1 1 
       11 17110 1 1  51 ASN C    C 22.740  -3.035 -42.862 1.00 . A A .  75 ASN C    1 1 
       11 17111 1 1  51 ASN CA   C 22.304  -3.203 -44.322 1.00 . A A .  75 ASN CA   1 1 
       11 17112 1 1  51 ASN CB   C 21.715  -1.899 -44.880 1.00 . A A .  75 ASN CB   1 1 
       11 17113 1 1  51 ASN CG   C 21.227  -1.994 -46.329 1.00 . A A .  75 ASN CG   1 1 
       11 17114 1 1  51 ASN H    H 20.383  -4.093 -44.270 1.00 . A A .  75 ASN H    1 1 
       11 17115 1 1  51 ASN HA   H 23.181  -3.470 -44.914 1.00 . A A .  75 ASN HA   1 1 
       11 17116 1 1  51 ASN HB2  H 20.875  -1.604 -44.269 1.00 . A A .  75 ASN HB2  1 1 
       11 17117 1 1  51 ASN HB3  H 22.470  -1.122 -44.831 1.00 . A A .  75 ASN HB3  1 1 
       11 17118 1 1  51 ASN HD21 H 22.533  -3.450 -46.785 1.00 . A A .  75 ASN HD21 1 1 
       11 17119 1 1  51 ASN HD22 H 21.479  -2.939 -48.047 1.00 . A A .  75 ASN HD22 1 1 
       11 17120 1 1  51 ASN N    N 21.330  -4.296 -44.428 1.00 . A A .  75 ASN N    1 1 
       11 17121 1 1  51 ASN ND2  N 21.806  -2.882 -47.136 1.00 . A A .  75 ASN ND2  1 1 
       11 17122 1 1  51 ASN O    O 22.017  -3.425 -41.938 1.00 . A A .  75 ASN O    1 1 
       11 17123 1 1  51 ASN OD1  O 20.342  -1.245 -46.737 1.00 . A A .  75 ASN OD1  1 1 
       11 17124 1 1  52 LEU C    C 24.037  -1.276 -40.491 1.00 . A A .  76 LEU C    1 1 
       11 17125 1 1  52 LEU CA   C 24.599  -2.425 -41.357 1.00 . A A .  76 LEU CA   1 1 
       11 17126 1 1  52 LEU CB   C 26.142  -2.269 -41.558 1.00 . A A .  76 LEU CB   1 1 
       11 17127 1 1  52 LEU CD1  C 28.553  -2.593 -40.720 1.00 . A A .  76 LEU CD1  1 1 
       11 17128 1 1  52 LEU CD2  C 26.625  -2.800 -39.070 1.00 . A A .  76 LEU CD2  1 1 
       11 17129 1 1  52 LEU CG   C 27.078  -3.004 -40.530 1.00 . A A .  76 LEU CG   1 1 
       11 17130 1 1  52 LEU H    H 24.337  -1.966 -43.407 1.00 . A A .  76 LEU H    1 1 
       11 17131 1 1  52 LEU HA   H 24.403  -3.371 -40.858 1.00 . A A .  76 LEU HA   1 1 
       11 17132 1 1  52 LEU HB2  H 26.390  -2.641 -42.549 1.00 . A A .  76 LEU HB2  1 1 
       11 17133 1 1  52 LEU HB3  H 26.377  -1.212 -41.538 1.00 . A A .  76 LEU HB3  1 1 
       11 17134 1 1  52 LEU HD11 H 29.171  -3.100 -39.988 1.00 . A A .  76 LEU HD11 1 1 
       11 17135 1 1  52 LEU HD12 H 28.660  -1.522 -40.597 1.00 . A A .  76 LEU HD12 1 1 
       11 17136 1 1  52 LEU HD13 H 28.878  -2.874 -41.712 1.00 . A A .  76 LEU HD13 1 1 
       11 17137 1 1  52 LEU HD21 H 27.306  -3.307 -38.401 1.00 . A A .  76 LEU HD21 1 1 
       11 17138 1 1  52 LEU HD22 H 25.633  -3.210 -38.938 1.00 . A A .  76 LEU HD22 1 1 
       11 17139 1 1  52 LEU HD23 H 26.608  -1.743 -38.834 1.00 . A A .  76 LEU HD23 1 1 
       11 17140 1 1  52 LEU HG   H 27.027  -4.070 -40.732 1.00 . A A .  76 LEU HG   1 1 
       11 17141 1 1  52 LEU N    N 23.921  -2.443 -42.663 1.00 . A A .  76 LEU N    1 1 
       11 17142 1 1  52 LEU O    O 24.246  -0.103 -40.806 1.00 . A A .  76 LEU O    1 1 
       11 17143 1 1  53 ILE C    C 23.787  -0.385 -37.317 1.00 . A A .  77 ILE C    1 1 
       11 17144 1 1  53 ILE CA   C 22.787  -0.628 -38.465 1.00 . A A .  77 ILE CA   1 1 
       11 17145 1 1  53 ILE CB   C 21.397  -1.076 -37.865 1.00 . A A .  77 ILE CB   1 1 
       11 17146 1 1  53 ILE CD1  C 19.140  -2.230 -38.432 1.00 . A A .  77 ILE CD1  1 1 
       11 17147 1 1  53 ILE CG1  C 20.515  -1.798 -38.927 1.00 . A A .  77 ILE CG1  1 1 
       11 17148 1 1  53 ILE CG2  C 20.649   0.148 -37.289 1.00 . A A .  77 ILE CG2  1 1 
       11 17149 1 1  53 ILE H    H 23.193  -2.570 -39.216 1.00 . A A .  77 ILE H    1 1 
       11 17150 1 1  53 ILE HA   H 22.640   0.305 -39.010 1.00 . A A .  77 ILE HA   1 1 
       11 17151 1 1  53 ILE HB   H 21.583  -1.764 -37.046 1.00 . A A .  77 ILE HB   1 1 
       11 17152 1 1  53 ILE HD11 H 18.569  -1.360 -38.135 1.00 . A A .  77 ILE HD11 1 1 
       11 17153 1 1  53 ILE HD12 H 19.246  -2.896 -37.586 1.00 . A A .  77 ILE HD12 1 1 
       11 17154 1 1  53 ILE HD13 H 18.619  -2.742 -39.227 1.00 . A A .  77 ILE HD13 1 1 
       11 17155 1 1  53 ILE HG12 H 20.359  -1.138 -39.767 1.00 . A A .  77 ILE HG12 1 1 
       11 17156 1 1  53 ILE HG13 H 21.032  -2.686 -39.276 1.00 . A A .  77 ILE HG13 1 1 
       11 17157 1 1  53 ILE HG21 H 19.711  -0.165 -36.846 1.00 . A A .  77 ILE HG21 1 1 
       11 17158 1 1  53 ILE HG22 H 20.446   0.864 -38.077 1.00 . A A .  77 ILE HG22 1 1 
       11 17159 1 1  53 ILE HG23 H 21.258   0.625 -36.528 1.00 . A A .  77 ILE HG23 1 1 
       11 17160 1 1  53 ILE N    N 23.340  -1.623 -39.398 1.00 . A A .  77 ILE N    1 1 
       11 17161 1 1  53 ILE O    O 24.075  -1.306 -36.550 1.00 . A A .  77 ILE O    1 1 
       11 17162 1 1  54 ILE C    C 24.503   1.892 -35.009 1.00 . A A .  78 ILE C    1 1 
       11 17163 1 1  54 ILE CA   C 25.272   1.214 -36.148 1.00 . A A .  78 ILE CA   1 1 
       11 17164 1 1  54 ILE CB   C 26.415   2.156 -36.689 1.00 . A A .  78 ILE CB   1 1 
       11 17165 1 1  54 ILE CD1  C 27.850   0.125 -37.384 1.00 . A A .  78 ILE CD1  1 1 
       11 17166 1 1  54 ILE CG1  C 27.202   1.431 -37.818 1.00 . A A .  78 ILE CG1  1 1 
       11 17167 1 1  54 ILE CG2  C 27.375   2.619 -35.555 1.00 . A A .  78 ILE CG2  1 1 
       11 17168 1 1  54 ILE H    H 24.111   1.498 -37.899 1.00 . A A .  78 ILE H    1 1 
       11 17169 1 1  54 ILE HA   H 25.739   0.305 -35.764 1.00 . A A .  78 ILE HA   1 1 
       11 17170 1 1  54 ILE HB   H 25.948   3.042 -37.109 1.00 . A A .  78 ILE HB   1 1 
       11 17171 1 1  54 ILE HD11 H 27.092  -0.572 -37.051 1.00 . A A .  78 ILE HD11 1 1 
       11 17172 1 1  54 ILE HD12 H 28.547   0.311 -36.577 1.00 . A A .  78 ILE HD12 1 1 
       11 17173 1 1  54 ILE HD13 H 28.382  -0.301 -38.221 1.00 . A A .  78 ILE HD13 1 1 
       11 17174 1 1  54 ILE HG12 H 26.530   1.202 -38.636 1.00 . A A .  78 ILE HG12 1 1 
       11 17175 1 1  54 ILE HG13 H 27.989   2.081 -38.183 1.00 . A A .  78 ILE HG13 1 1 
       11 17176 1 1  54 ILE HG21 H 28.159   3.242 -35.969 1.00 . A A .  78 ILE HG21 1 1 
       11 17177 1 1  54 ILE HG22 H 27.824   1.756 -35.076 1.00 . A A .  78 ILE HG22 1 1 
       11 17178 1 1  54 ILE HG23 H 26.822   3.187 -34.815 1.00 . A A .  78 ILE HG23 1 1 
       11 17179 1 1  54 ILE N    N 24.335   0.833 -37.223 1.00 . A A .  78 ILE N    1 1 
       11 17180 1 1  54 ILE O    O 23.979   2.996 -35.184 1.00 . A A .  78 ILE O    1 1 
       11 17181 1 1  55 PHE C    C 24.765   2.337 -31.725 1.00 . A A .  79 PHE C    1 1 
       11 17182 1 1  55 PHE CA   C 23.741   1.679 -32.657 1.00 . A A .  79 PHE CA   1 1 
       11 17183 1 1  55 PHE CB   C 23.074   0.497 -31.901 1.00 . A A .  79 PHE CB   1 1 
       11 17184 1 1  55 PHE CD1  C 22.377  -1.197 -33.661 1.00 . A A .  79 PHE CD1  1 1 
       11 17185 1 1  55 PHE CD2  C 20.658  -0.080 -32.434 1.00 . A A .  79 PHE CD2  1 1 
       11 17186 1 1  55 PHE CE1  C 21.420  -1.903 -34.356 1.00 . A A .  79 PHE CE1  1 1 
       11 17187 1 1  55 PHE CE2  C 19.703  -0.790 -33.130 1.00 . A A .  79 PHE CE2  1 1 
       11 17188 1 1  55 PHE CG   C 22.015  -0.271 -32.686 1.00 . A A .  79 PHE CG   1 1 
       11 17189 1 1  55 PHE CZ   C 20.082  -1.700 -34.090 1.00 . A A .  79 PHE CZ   1 1 
       11 17190 1 1  55 PHE H    H 24.877   0.326 -33.823 1.00 . A A .  79 PHE H    1 1 
       11 17191 1 1  55 PHE HA   H 22.979   2.402 -32.941 1.00 . A A .  79 PHE HA   1 1 
       11 17192 1 1  55 PHE HB2  H 23.844  -0.215 -31.615 1.00 . A A .  79 PHE HB2  1 1 
       11 17193 1 1  55 PHE HB3  H 22.611   0.874 -30.995 1.00 . A A .  79 PHE HB3  1 1 
       11 17194 1 1  55 PHE HD1  H 23.426  -1.362 -33.878 1.00 . A A .  79 PHE HD1  1 1 
       11 17195 1 1  55 PHE HD2  H 20.349   0.636 -31.680 1.00 . A A .  79 PHE HD2  1 1 
       11 17196 1 1  55 PHE HE1  H 21.718  -2.617 -35.111 1.00 . A A .  79 PHE HE1  1 1 
       11 17197 1 1  55 PHE HE2  H 18.654  -0.630 -32.922 1.00 . A A .  79 PHE HE2  1 1 
       11 17198 1 1  55 PHE HZ   H 19.333  -2.256 -34.636 1.00 . A A .  79 PHE HZ   1 1 
       11 17199 1 1  55 PHE N    N 24.427   1.199 -33.865 1.00 . A A .  79 PHE N    1 1 
       11 17200 1 1  55 PHE O    O 25.741   1.689 -31.333 1.00 . A A .  79 PHE O    1 1 
       11 17201 1 1  56 TRP C    C 24.493   4.398 -29.055 1.00 . A A .  80 TRP C    1 1 
       11 17202 1 1  56 TRP CA   C 25.349   4.271 -30.321 1.00 . A A .  80 TRP CA   1 1 
       11 17203 1 1  56 TRP CB   C 25.924   5.636 -30.775 1.00 . A A .  80 TRP CB   1 1 
       11 17204 1 1  56 TRP CD1  C 24.358   7.644 -30.434 1.00 . A A .  80 TRP CD1  1 1 
       11 17205 1 1  56 TRP CD2  C 24.375   6.842 -32.523 1.00 . A A .  80 TRP CD2  1 1 
       11 17206 1 1  56 TRP CE2  C 23.496   7.933 -32.465 1.00 . A A .  80 TRP CE2  1 1 
       11 17207 1 1  56 TRP CE3  C 24.551   6.177 -33.742 1.00 . A A .  80 TRP CE3  1 1 
       11 17208 1 1  56 TRP CG   C 24.914   6.666 -31.207 1.00 . A A .  80 TRP CG   1 1 
       11 17209 1 1  56 TRP CH2  C 22.984   7.716 -34.756 1.00 . A A .  80 TRP CH2  1 1 
       11 17210 1 1  56 TRP CZ2  C 22.792   8.378 -33.576 1.00 . A A .  80 TRP CZ2  1 1 
       11 17211 1 1  56 TRP CZ3  C 23.857   6.623 -34.846 1.00 . A A .  80 TRP CZ3  1 1 
       11 17212 1 1  56 TRP H    H 23.860   4.131 -31.836 1.00 . A A .  80 TRP H    1 1 
       11 17213 1 1  56 TRP HA   H 26.196   3.617 -30.089 1.00 . A A .  80 TRP HA   1 1 
       11 17214 1 1  56 TRP HB2  H 26.504   6.065 -29.963 1.00 . A A .  80 TRP HB2  1 1 
       11 17215 1 1  56 TRP HB3  H 26.594   5.465 -31.612 1.00 . A A .  80 TRP HB3  1 1 
       11 17216 1 1  56 TRP HD1  H 24.567   7.782 -29.382 1.00 . A A .  80 TRP HD1  1 1 
       11 17217 1 1  56 TRP HE1  H 22.984   9.154 -30.841 1.00 . A A .  80 TRP HE1  1 1 
       11 17218 1 1  56 TRP HE3  H 25.223   5.334 -33.826 1.00 . A A .  80 TRP HE3  1 1 
       11 17219 1 1  56 TRP HH2  H 22.458   8.035 -35.650 1.00 . A A .  80 TRP HH2  1 1 
       11 17220 1 1  56 TRP HZ2  H 22.119   9.225 -33.523 1.00 . A A .  80 TRP HZ2  1 1 
       11 17221 1 1  56 TRP HZ3  H 23.981   6.125 -35.801 1.00 . A A .  80 TRP HZ3  1 1 
       11 17222 1 1  56 TRP N    N 24.563   3.616 -31.378 1.00 . A A .  80 TRP N    1 1 
       11 17223 1 1  56 TRP NE1  N 23.502   8.398 -31.178 1.00 . A A .  80 TRP NE1  1 1 
       11 17224 1 1  56 TRP O    O 23.324   4.821 -29.106 1.00 . A A .  80 TRP O    1 1 
       11 17225 1 1  57 ASP C    C 25.387   4.903 -25.743 1.00 . A A .  81 ASP C    1 1 
       11 17226 1 1  57 ASP CA   C 24.500   3.997 -26.604 1.00 . A A .  81 ASP CA   1 1 
       11 17227 1 1  57 ASP CB   C 24.437   2.551 -26.029 1.00 . A A .  81 ASP CB   1 1 
       11 17228 1 1  57 ASP CG   C 23.922   2.470 -24.574 1.00 . A A .  81 ASP CG   1 1 
       11 17229 1 1  57 ASP H    H 25.986   3.591 -28.027 1.00 . A A .  81 ASP H    1 1 
       11 17230 1 1  57 ASP HA   H 23.494   4.414 -26.656 1.00 . A A .  81 ASP HA   1 1 
       11 17231 1 1  57 ASP HB2  H 23.787   1.954 -26.661 1.00 . A A .  81 ASP HB2  1 1 
       11 17232 1 1  57 ASP HB3  H 25.430   2.115 -26.063 1.00 . A A .  81 ASP HB3  1 1 
       11 17233 1 1  57 ASP N    N 25.084   3.959 -27.943 1.00 . A A .  81 ASP N    1 1 
       11 17234 1 1  57 ASP O    O 26.426   4.467 -25.238 1.00 . A A .  81 ASP O    1 1 
       11 17235 1 1  57 ASP OD1  O 24.738   2.563 -23.627 1.00 . A A .  81 ASP OD1  1 1 
       11 17236 1 1  57 ASP OD2  O 22.703   2.287 -24.368 1.00 . A A .  81 ASP OD2  1 1 
       11 17237 1 1  58 ILE C    C 24.907   7.762 -23.769 1.00 . A A .  82 ILE C    1 1 
       11 17238 1 1  58 ILE CA   C 25.799   7.174 -24.875 1.00 . A A .  82 ILE CA   1 1 
       11 17239 1 1  58 ILE CB   C 26.373   8.337 -25.771 1.00 . A A .  82 ILE CB   1 1 
       11 17240 1 1  58 ILE CD1  C 27.860   8.840 -27.834 1.00 . A A .  82 ILE CD1  1 1 
       11 17241 1 1  58 ILE CG1  C 27.195   7.778 -26.974 1.00 . A A .  82 ILE CG1  1 1 
       11 17242 1 1  58 ILE CG2  C 27.225   9.304 -24.929 1.00 . A A .  82 ILE CG2  1 1 
       11 17243 1 1  58 ILE H    H 24.247   6.498 -26.156 1.00 . A A .  82 ILE H    1 1 
       11 17244 1 1  58 ILE HA   H 26.644   6.665 -24.406 1.00 . A A .  82 ILE HA   1 1 
       11 17245 1 1  58 ILE HB   H 25.529   8.901 -26.160 1.00 . A A .  82 ILE HB   1 1 
       11 17246 1 1  58 ILE HD11 H 28.578   9.394 -27.243 1.00 . A A .  82 ILE HD11 1 1 
       11 17247 1 1  58 ILE HD12 H 27.114   9.518 -28.225 1.00 . A A .  82 ILE HD12 1 1 
       11 17248 1 1  58 ILE HD13 H 28.371   8.361 -28.656 1.00 . A A .  82 ILE HD13 1 1 
       11 17249 1 1  58 ILE HG12 H 27.977   7.131 -26.603 1.00 . A A .  82 ILE HG12 1 1 
       11 17250 1 1  58 ILE HG13 H 26.538   7.200 -27.616 1.00 . A A .  82 ILE HG13 1 1 
       11 17251 1 1  58 ILE HG21 H 26.635   9.694 -24.107 1.00 . A A .  82 ILE HG21 1 1 
       11 17252 1 1  58 ILE HG22 H 27.560  10.130 -25.541 1.00 . A A .  82 ILE HG22 1 1 
       11 17253 1 1  58 ILE HG23 H 28.086   8.784 -24.529 1.00 . A A .  82 ILE HG23 1 1 
       11 17254 1 1  58 ILE N    N 25.037   6.192 -25.665 1.00 . A A .  82 ILE N    1 1 
       11 17255 1 1  58 ILE O    O 24.015   8.573 -24.040 1.00 . A A .  82 ILE O    1 1 
       11 17256 1 1  59 LYS C    C 25.193   9.249 -20.979 1.00 . A A .  83 LYS C    1 1 
       11 17257 1 1  59 LYS CA   C 24.519   7.900 -21.325 1.00 . A A .  83 LYS CA   1 1 
       11 17258 1 1  59 LYS CB   C 24.624   6.884 -20.146 1.00 . A A .  83 LYS CB   1 1 
       11 17259 1 1  59 LYS CD   C 26.459   7.477 -18.408 1.00 . A A .  83 LYS CD   1 1 
       11 17260 1 1  59 LYS CE   C 27.909   7.273 -17.964 1.00 . A A .  83 LYS CE   1 1 
       11 17261 1 1  59 LYS CG   C 26.067   6.596 -19.622 1.00 . A A .  83 LYS CG   1 1 
       11 17262 1 1  59 LYS H    H 25.758   6.561 -22.411 1.00 . A A .  83 LYS H    1 1 
       11 17263 1 1  59 LYS HA   H 23.468   8.082 -21.543 1.00 . A A .  83 LYS HA   1 1 
       11 17264 1 1  59 LYS HB2  H 24.025   7.251 -19.317 1.00 . A A .  83 LYS HB2  1 1 
       11 17265 1 1  59 LYS HB3  H 24.193   5.945 -20.475 1.00 . A A .  83 LYS HB3  1 1 
       11 17266 1 1  59 LYS HD2  H 26.325   8.521 -18.675 1.00 . A A .  83 LYS HD2  1 1 
       11 17267 1 1  59 LYS HD3  H 25.797   7.242 -17.577 1.00 . A A .  83 LYS HD3  1 1 
       11 17268 1 1  59 LYS HE2  H 28.063   6.232 -17.712 1.00 . A A .  83 LYS HE2  1 1 
       11 17269 1 1  59 LYS HE3  H 28.570   7.546 -18.777 1.00 . A A .  83 LYS HE3  1 1 
       11 17270 1 1  59 LYS HG2  H 26.136   5.554 -19.326 1.00 . A A .  83 LYS HG2  1 1 
       11 17271 1 1  59 LYS HG3  H 26.771   6.776 -20.425 1.00 . A A .  83 LYS HG3  1 1 
       11 17272 1 1  59 LYS HZ1  H 28.170   9.110 -17.013 1.00 . A A .  83 LYS HZ1  1 1 
       11 17273 1 1  59 LYS HZ2  H 29.223   7.903 -16.471 1.00 . A A .  83 LYS HZ2  1 1 
       11 17274 1 1  59 LYS HZ3  H 27.601   7.886 -15.992 1.00 . A A .  83 LYS HZ3  1 1 
       11 17275 1 1  59 LYS N    N 25.145   7.317 -22.526 1.00 . A A .  83 LYS N    1 1 
       11 17276 1 1  59 LYS NZ   N 28.249   8.100 -16.780 1.00 . A A .  83 LYS NZ   1 1 
       11 17277 1 1  59 LYS O    O 24.600  10.113 -20.325 1.00 . A A .  83 LYS O    1 1 
       11 17278 1 1  60 GLU C    C 26.893  11.760 -22.014 1.00 . A A .  84 GLU C    1 1 
       11 17279 1 1  60 GLU CA   C 27.308  10.552 -21.145 1.00 . A A .  84 GLU CA   1 1 
       11 17280 1 1  60 GLU CB   C 28.789  10.142 -21.409 1.00 . A A .  84 GLU CB   1 1 
       11 17281 1 1  60 GLU CD   C 29.771  11.386 -19.391 1.00 . A A .  84 GLU CD   1 1 
       11 17282 1 1  60 GLU CG   C 29.853  11.135 -20.908 1.00 . A A .  84 GLU CG   1 1 
       11 17283 1 1  60 GLU H    H 26.818   8.683 -21.995 1.00 . A A .  84 GLU H    1 1 
       11 17284 1 1  60 GLU HA   H 27.192  10.811 -20.094 1.00 . A A .  84 GLU HA   1 1 
       11 17285 1 1  60 GLU HB2  H 28.974   9.188 -20.926 1.00 . A A .  84 GLU HB2  1 1 
       11 17286 1 1  60 GLU HB3  H 28.927  10.010 -22.478 1.00 . A A .  84 GLU HB3  1 1 
       11 17287 1 1  60 GLU HG2  H 30.835  10.737 -21.139 1.00 . A A .  84 GLU HG2  1 1 
       11 17288 1 1  60 GLU HG3  H 29.723  12.075 -21.433 1.00 . A A .  84 GLU HG3  1 1 
       11 17289 1 1  60 GLU N    N 26.452   9.393 -21.431 1.00 . A A .  84 GLU N    1 1 
       11 17290 1 1  60 GLU O    O 26.276  11.580 -23.067 1.00 . A A .  84 GLU O    1 1 
       11 17291 1 1  60 GLU OE1  O 30.196  10.506 -18.605 1.00 . A A .  84 GLU OE1  1 1 
       11 17292 1 1  60 GLU OE2  O 29.243  12.443 -18.974 1.00 . A A .  84 GLU OE2  1 1 
       11 17293 1 1  61 GLU C    C 27.440  14.271 -23.713 1.00 . A A .  85 GLU C    1 1 
       11 17294 1 1  61 GLU CA   C 26.914  14.242 -22.257 1.00 . A A .  85 GLU CA   1 1 
       11 17295 1 1  61 GLU CB   C 27.491  15.449 -21.467 1.00 . A A .  85 GLU CB   1 1 
       11 17296 1 1  61 GLU CD   C 29.592  16.653 -20.599 1.00 . A A .  85 GLU CD   1 1 
       11 17297 1 1  61 GLU CG   C 29.015  15.376 -21.218 1.00 . A A .  85 GLU CG   1 1 
       11 17298 1 1  61 GLU H    H 27.758  13.024 -20.720 1.00 . A A .  85 GLU H    1 1 
       11 17299 1 1  61 GLU HA   H 25.829  14.324 -22.275 1.00 . A A .  85 GLU HA   1 1 
       11 17300 1 1  61 GLU HB2  H 27.275  16.365 -22.012 1.00 . A A .  85 GLU HB2  1 1 
       11 17301 1 1  61 GLU HB3  H 26.993  15.500 -20.505 1.00 . A A .  85 GLU HB3  1 1 
       11 17302 1 1  61 GLU HG2  H 29.217  14.541 -20.553 1.00 . A A .  85 GLU HG2  1 1 
       11 17303 1 1  61 GLU HG3  H 29.511  15.188 -22.166 1.00 . A A .  85 GLU HG3  1 1 
       11 17304 1 1  61 GLU N    N 27.246  12.976 -21.561 1.00 . A A .  85 GLU N    1 1 
       11 17305 1 1  61 GLU O    O 28.590  13.912 -23.972 1.00 . A A .  85 GLU O    1 1 
       11 17306 1 1  61 GLU OE1  O 29.565  16.801 -19.358 1.00 . A A .  85 GLU OE1  1 1 
       11 17307 1 1  61 GLU OE2  O 30.059  17.529 -21.352 1.00 . A A .  85 GLU OE2  1 1 
       11 17308 1 1  62 VAL C    C 26.860  16.311 -26.514 1.00 . A A .  86 VAL C    1 1 
       11 17309 1 1  62 VAL CA   C 26.916  14.832 -26.083 1.00 . A A .  86 VAL CA   1 1 
       11 17310 1 1  62 VAL CB   C 25.971  13.978 -27.010 1.00 . A A .  86 VAL CB   1 1 
       11 17311 1 1  62 VAL CG1  C 26.198  12.459 -26.809 1.00 . A A .  86 VAL CG1  1 1 
       11 17312 1 1  62 VAL CG2  C 24.488  14.370 -26.796 1.00 . A A .  86 VAL CG2  1 1 
       11 17313 1 1  62 VAL H    H 25.659  14.910 -24.365 1.00 . A A .  86 VAL H    1 1 
       11 17314 1 1  62 VAL HA   H 27.940  14.480 -26.231 1.00 . A A .  86 VAL HA   1 1 
       11 17315 1 1  62 VAL HB   H 26.224  14.203 -28.046 1.00 . A A .  86 VAL HB   1 1 
       11 17316 1 1  62 VAL HG11 H 27.233  12.215 -27.015 1.00 . A A .  86 VAL HG11 1 1 
       11 17317 1 1  62 VAL HG12 H 25.561  11.898 -27.483 1.00 . A A .  86 VAL HG12 1 1 
       11 17318 1 1  62 VAL HG13 H 25.964  12.182 -25.786 1.00 . A A .  86 VAL HG13 1 1 
       11 17319 1 1  62 VAL HG21 H 24.350  15.419 -27.035 1.00 . A A .  86 VAL HG21 1 1 
       11 17320 1 1  62 VAL HG22 H 24.206  14.202 -25.765 1.00 . A A .  86 VAL HG22 1 1 
       11 17321 1 1  62 VAL HG23 H 23.851  13.774 -27.441 1.00 . A A .  86 VAL HG23 1 1 
       11 17322 1 1  62 VAL N    N 26.569  14.684 -24.650 1.00 . A A .  86 VAL N    1 1 
       11 17323 1 1  62 VAL O    O 26.395  17.173 -25.761 1.00 . A A .  86 VAL O    1 1 
       11 17324 1 1  63 ASP C    C 27.667  17.743 -29.834 1.00 . A A .  87 ASP C    1 1 
       11 17325 1 1  63 ASP CA   C 27.373  17.916 -28.339 1.00 . A A .  87 ASP CA   1 1 
       11 17326 1 1  63 ASP CB   C 28.484  18.774 -27.654 1.00 . A A .  87 ASP CB   1 1 
       11 17327 1 1  63 ASP CG   C 28.719  20.142 -28.321 1.00 . A A .  87 ASP CG   1 1 
       11 17328 1 1  63 ASP H    H 27.674  15.820 -28.272 1.00 . A A .  87 ASP H    1 1 
       11 17329 1 1  63 ASP HA   H 26.402  18.386 -28.206 1.00 . A A .  87 ASP HA   1 1 
       11 17330 1 1  63 ASP HB2  H 28.208  18.943 -26.620 1.00 . A A .  87 ASP HB2  1 1 
       11 17331 1 1  63 ASP HB3  H 29.418  18.215 -27.669 1.00 . A A .  87 ASP HB3  1 1 
       11 17332 1 1  63 ASP N    N 27.330  16.573 -27.735 1.00 . A A .  87 ASP N    1 1 
       11 17333 1 1  63 ASP O    O 28.547  16.974 -30.149 1.00 . A A .  87 ASP O    1 1 
       11 17334 1 1  63 ASP OD1  O 27.974  21.106 -28.036 1.00 . A A .  87 ASP OD1  1 1 
       11 17335 1 1  63 ASP OD2  O 29.644  20.255 -29.149 1.00 . A A .  87 ASP OD2  1 1 
       11 17336 1 1  64 PRO C    C 28.580  18.284 -32.812 1.00 . A A .  88 PRO C    1 1 
       11 17337 1 1  64 PRO CA   C 27.126  18.255 -32.261 1.00 . A A .  88 PRO CA   1 1 
       11 17338 1 1  64 PRO CB   C 26.260  19.393 -32.876 1.00 . A A .  88 PRO CB   1 1 
       11 17339 1 1  64 PRO CD   C 25.953  19.494 -30.507 1.00 . A A .  88 PRO CD   1 1 
       11 17340 1 1  64 PRO CG   C 26.028  20.350 -31.744 1.00 . A A .  88 PRO CG   1 1 
       11 17341 1 1  64 PRO HA   H 26.689  17.300 -32.543 1.00 . A A .  88 PRO HA   1 1 
       11 17342 1 1  64 PRO HB2  H 26.780  19.873 -33.703 1.00 . A A .  88 PRO HB2  1 1 
       11 17343 1 1  64 PRO HB3  H 25.318  18.986 -33.240 1.00 . A A .  88 PRO HB3  1 1 
       11 17344 1 1  64 PRO HD2  H 26.210  20.074 -29.625 1.00 . A A .  88 PRO HD2  1 1 
       11 17345 1 1  64 PRO HD3  H 24.973  19.049 -30.397 1.00 . A A .  88 PRO HD3  1 1 
       11 17346 1 1  64 PRO HG2  H 26.858  21.055 -31.674 1.00 . A A .  88 PRO HG2  1 1 
       11 17347 1 1  64 PRO HG3  H 25.100  20.890 -31.886 1.00 . A A .  88 PRO HG3  1 1 
       11 17348 1 1  64 PRO N    N 26.971  18.459 -30.780 1.00 . A A .  88 PRO N    1 1 
       11 17349 1 1  64 PRO O    O 28.791  17.940 -33.977 1.00 . A A .  88 PRO O    1 1 
       11 17350 1 1  65 SER C    C 31.524  17.122 -32.333 1.00 . A A .  89 SER C    1 1 
       11 17351 1 1  65 SER CA   C 31.002  18.584 -32.365 1.00 . A A .  89 SER CA   1 1 
       11 17352 1 1  65 SER CB   C 31.844  19.471 -31.435 1.00 . A A .  89 SER CB   1 1 
       11 17353 1 1  65 SER H    H 29.338  19.029 -31.105 1.00 . A A .  89 SER H    1 1 
       11 17354 1 1  65 SER HA   H 31.095  18.963 -33.376 1.00 . A A .  89 SER HA   1 1 
       11 17355 1 1  65 SER HB2  H 31.756  19.119 -30.413 1.00 . A A .  89 SER HB2  1 1 
       11 17356 1 1  65 SER HB3  H 32.884  19.439 -31.739 1.00 . A A .  89 SER HB3  1 1 
       11 17357 1 1  65 SER HG   H 30.496  20.862 -31.139 1.00 . A A .  89 SER HG   1 1 
       11 17358 1 1  65 SER N    N 29.571  18.674 -31.989 1.00 . A A .  89 SER N    1 1 
       11 17359 1 1  65 SER O    O 32.681  16.868 -32.699 1.00 . A A .  89 SER O    1 1 
       11 17360 1 1  65 SER OG   O 31.397  20.818 -31.485 1.00 . A A .  89 SER OG   1 1 
       11 17361 1 1  66 ASP C    C 30.196  14.040 -33.048 1.00 . A A .  90 ASP C    1 1 
       11 17362 1 1  66 ASP CA   C 30.983  14.726 -31.921 1.00 . A A .  90 ASP CA   1 1 
       11 17363 1 1  66 ASP CB   C 30.773  14.016 -30.541 1.00 . A A .  90 ASP CB   1 1 
       11 17364 1 1  66 ASP CG   C 29.409  14.175 -29.843 1.00 . A A .  90 ASP CG   1 1 
       11 17365 1 1  66 ASP H    H 29.814  16.438 -31.518 1.00 . A A .  90 ASP H    1 1 
       11 17366 1 1  66 ASP HA   H 32.044  14.634 -32.177 1.00 . A A .  90 ASP HA   1 1 
       11 17367 1 1  66 ASP HB2  H 30.935  12.953 -30.678 1.00 . A A .  90 ASP HB2  1 1 
       11 17368 1 1  66 ASP HB3  H 31.550  14.380 -29.869 1.00 . A A .  90 ASP HB3  1 1 
       11 17369 1 1  66 ASP N    N 30.679  16.166 -31.874 1.00 . A A .  90 ASP N    1 1 
       11 17370 1 1  66 ASP O    O 29.111  14.500 -33.435 1.00 . A A .  90 ASP O    1 1 
       11 17371 1 1  66 ASP OD1  O 28.362  13.871 -30.443 1.00 . A A .  90 ASP OD1  1 1 
       11 17372 1 1  66 ASP OD2  O 29.396  14.575 -28.655 1.00 . A A .  90 ASP OD2  1 1 
       11 17373 1 1  67 TRP C    C 30.917  10.819 -34.800 1.00 . A A .  91 TRP C    1 1 
       11 17374 1 1  67 TRP CA   C 30.253  12.206 -34.730 1.00 . A A .  91 TRP CA   1 1 
       11 17375 1 1  67 TRP CB   C 30.489  12.989 -36.069 1.00 . A A .  91 TRP CB   1 1 
       11 17376 1 1  67 TRP CD1  C 32.294  12.257 -37.777 1.00 . A A .  91 TRP CD1  1 1 
       11 17377 1 1  67 TRP CD2  C 33.107  13.448 -36.061 1.00 . A A .  91 TRP CD2  1 1 
       11 17378 1 1  67 TRP CE2  C 34.169  13.086 -36.907 1.00 . A A .  91 TRP CE2  1 1 
       11 17379 1 1  67 TRP CE3  C 33.384  14.203 -34.919 1.00 . A A .  91 TRP CE3  1 1 
       11 17380 1 1  67 TRP CG   C 31.904  12.900 -36.629 1.00 . A A .  91 TRP CG   1 1 
       11 17381 1 1  67 TRP CH2  C 35.722  14.189 -35.523 1.00 . A A .  91 TRP CH2  1 1 
       11 17382 1 1  67 TRP CZ2  C 35.484  13.452 -36.648 1.00 . A A .  91 TRP CZ2  1 1 
       11 17383 1 1  67 TRP CZ3  C 34.684  14.566 -34.663 1.00 . A A .  91 TRP CZ3  1 1 
       11 17384 1 1  67 TRP H    H 31.617  12.634 -33.167 1.00 . A A .  91 TRP H    1 1 
       11 17385 1 1  67 TRP HA   H 29.193  12.070 -34.577 1.00 . A A .  91 TRP HA   1 1 
       11 17386 1 1  67 TRP HB2  H 29.811  12.606 -36.822 1.00 . A A .  91 TRP HB2  1 1 
       11 17387 1 1  67 TRP HB3  H 30.265  14.037 -35.905 1.00 . A A .  91 TRP HB3  1 1 
       11 17388 1 1  67 TRP HD1  H 31.618  11.730 -38.440 1.00 . A A .  91 TRP HD1  1 1 
       11 17389 1 1  67 TRP HE1  H 34.160  11.975 -38.683 1.00 . A A .  91 TRP HE1  1 1 
       11 17390 1 1  67 TRP HE3  H 32.592  14.505 -34.248 1.00 . A A .  91 TRP HE3  1 1 
       11 17391 1 1  67 TRP HH2  H 36.732  14.497 -35.280 1.00 . A A .  91 TRP HH2  1 1 
       11 17392 1 1  67 TRP HZ2  H 36.297  13.169 -37.302 1.00 . A A .  91 TRP HZ2  1 1 
       11 17393 1 1  67 TRP HZ3  H 34.915  15.152 -33.781 1.00 . A A .  91 TRP HZ3  1 1 
       11 17394 1 1  67 TRP N    N 30.785  12.953 -33.577 1.00 . A A .  91 TRP N    1 1 
       11 17395 1 1  67 TRP NE1  N 33.648  12.356 -37.940 1.00 . A A .  91 TRP NE1  1 1 
       11 17396 1 1  67 TRP O    O 31.893  10.553 -34.088 1.00 . A A .  91 TRP O    1 1 
       11 17397 1 1  68 ILE C    C 31.794   8.739 -37.299 1.00 . A A .  92 ILE C    1 1 
       11 17398 1 1  68 ILE CA   C 31.008   8.647 -35.976 1.00 . A A .  92 ILE CA   1 1 
       11 17399 1 1  68 ILE CB   C 29.936   7.501 -36.079 1.00 . A A .  92 ILE CB   1 1 
       11 17400 1 1  68 ILE CD1  C 27.982   6.375 -34.796 1.00 . A A .  92 ILE CD1  1 1 
       11 17401 1 1  68 ILE CG1  C 29.140   7.360 -34.751 1.00 . A A .  92 ILE CG1  1 1 
       11 17402 1 1  68 ILE CG2  C 30.596   6.153 -36.459 1.00 . A A .  92 ILE CG2  1 1 
       11 17403 1 1  68 ILE H    H 29.575  10.201 -36.150 1.00 . A A .  92 ILE H    1 1 
       11 17404 1 1  68 ILE HA   H 31.699   8.396 -35.169 1.00 . A A .  92 ILE HA   1 1 
       11 17405 1 1  68 ILE HB   H 29.243   7.762 -36.873 1.00 . A A .  92 ILE HB   1 1 
       11 17406 1 1  68 ILE HD11 H 28.350   5.389 -35.040 1.00 . A A .  92 ILE HD11 1 1 
       11 17407 1 1  68 ILE HD12 H 27.263   6.689 -35.541 1.00 . A A .  92 ILE HD12 1 1 
       11 17408 1 1  68 ILE HD13 H 27.501   6.346 -33.828 1.00 . A A .  92 ILE HD13 1 1 
       11 17409 1 1  68 ILE HG12 H 29.810   7.032 -33.967 1.00 . A A .  92 ILE HG12 1 1 
       11 17410 1 1  68 ILE HG13 H 28.735   8.328 -34.475 1.00 . A A .  92 ILE HG13 1 1 
       11 17411 1 1  68 ILE HG21 H 29.840   5.378 -36.532 1.00 . A A .  92 ILE HG21 1 1 
       11 17412 1 1  68 ILE HG22 H 31.321   5.869 -35.707 1.00 . A A .  92 ILE HG22 1 1 
       11 17413 1 1  68 ILE HG23 H 31.098   6.243 -37.417 1.00 . A A .  92 ILE HG23 1 1 
       11 17414 1 1  68 ILE N    N 30.396   9.952 -35.680 1.00 . A A .  92 ILE N    1 1 
       11 17415 1 1  68 ILE O    O 31.232   9.111 -38.337 1.00 . A A .  92 ILE O    1 1 
       11 17416 1 1  69 GLY C    C 34.232   6.821 -38.717 1.00 . A A .  93 GLY C    1 1 
       11 17417 1 1  69 GLY CA   C 33.930   8.286 -38.428 1.00 . A A .  93 GLY CA   1 1 
       11 17418 1 1  69 GLY H    H 33.491   8.251 -36.368 1.00 . A A .  93 GLY H    1 1 
       11 17419 1 1  69 GLY HA2  H 33.440   8.739 -39.288 1.00 . A A .  93 GLY HA2  1 1 
       11 17420 1 1  69 GLY HA3  H 34.863   8.802 -38.250 1.00 . A A .  93 GLY HA3  1 1 
       11 17421 1 1  69 GLY N    N 33.091   8.416 -37.241 1.00 . A A .  93 GLY N    1 1 
       11 17422 1 1  69 GLY O    O 34.433   6.039 -37.784 1.00 . A A .  93 GLY O    1 1 
       11 17423 1 1  70 LEU C    C 36.029   4.988 -40.846 1.00 . A A .  94 LEU C    1 1 
       11 17424 1 1  70 LEU CA   C 34.550   5.067 -40.429 1.00 . A A .  94 LEU CA   1 1 
       11 17425 1 1  70 LEU CB   C 33.595   4.678 -41.593 1.00 . A A .  94 LEU CB   1 1 
       11 17426 1 1  70 LEU CD1  C 32.370   2.941 -42.985 1.00 . A A .  94 LEU CD1  1 1 
       11 17427 1 1  70 LEU CD2  C 34.839   2.695 -42.723 1.00 . A A .  94 LEU CD2  1 1 
       11 17428 1 1  70 LEU CG   C 33.545   3.171 -42.039 1.00 . A A .  94 LEU CG   1 1 
       11 17429 1 1  70 LEU H    H 34.097   7.114 -40.688 1.00 . A A .  94 LEU H    1 1 
       11 17430 1 1  70 LEU HA   H 34.373   4.403 -39.586 1.00 . A A .  94 LEU HA   1 1 
       11 17431 1 1  70 LEU HB2  H 32.589   4.966 -41.296 1.00 . A A .  94 LEU HB2  1 1 
       11 17432 1 1  70 LEU HB3  H 33.862   5.275 -42.460 1.00 . A A .  94 LEU HB3  1 1 
       11 17433 1 1  70 LEU HD11 H 32.323   1.897 -43.266 1.00 . A A .  94 LEU HD11 1 1 
       11 17434 1 1  70 LEU HD12 H 32.486   3.548 -43.877 1.00 . A A .  94 LEU HD12 1 1 
       11 17435 1 1  70 LEU HD13 H 31.445   3.213 -42.488 1.00 . A A .  94 LEU HD13 1 1 
       11 17436 1 1  70 LEU HD21 H 35.064   3.329 -43.575 1.00 . A A .  94 LEU HD21 1 1 
       11 17437 1 1  70 LEU HD22 H 34.725   1.675 -43.058 1.00 . A A .  94 LEU HD22 1 1 
       11 17438 1 1  70 LEU HD23 H 35.660   2.743 -42.019 1.00 . A A .  94 LEU HD23 1 1 
       11 17439 1 1  70 LEU HG   H 33.381   2.547 -41.164 1.00 . A A .  94 LEU HG   1 1 
       11 17440 1 1  70 LEU N    N 34.258   6.443 -40.000 1.00 . A A .  94 LEU N    1 1 
       11 17441 1 1  70 LEU O    O 36.435   5.583 -41.847 1.00 . A A .  94 LEU O    1 1 
       11 17442 1 1  71 TYR C    C 38.484   2.508 -40.634 1.00 . A A .  95 TYR C    1 1 
       11 17443 1 1  71 TYR CA   C 38.249   3.996 -40.331 1.00 . A A .  95 TYR CA   1 1 
       11 17444 1 1  71 TYR CB   C 39.079   4.462 -39.101 1.00 . A A .  95 TYR CB   1 1 
       11 17445 1 1  71 TYR CD1  C 37.826   6.514 -38.249 1.00 . A A .  95 TYR CD1  1 1 
       11 17446 1 1  71 TYR CD2  C 39.976   6.847 -39.207 1.00 . A A .  95 TYR CD2  1 1 
       11 17447 1 1  71 TYR CE1  C 37.697   7.867 -38.053 1.00 . A A .  95 TYR CE1  1 1 
       11 17448 1 1  71 TYR CE2  C 39.856   8.206 -39.004 1.00 . A A .  95 TYR CE2  1 1 
       11 17449 1 1  71 TYR CG   C 38.965   5.970 -38.834 1.00 . A A .  95 TYR CG   1 1 
       11 17450 1 1  71 TYR CZ   C 38.712   8.712 -38.428 1.00 . A A .  95 TYR CZ   1 1 
       11 17451 1 1  71 TYR H    H 36.408   3.776 -39.311 1.00 . A A .  95 TYR H    1 1 
       11 17452 1 1  71 TYR HA   H 38.548   4.576 -41.203 1.00 . A A .  95 TYR HA   1 1 
       11 17453 1 1  71 TYR HB2  H 38.741   3.936 -38.214 1.00 . A A .  95 TYR HB2  1 1 
       11 17454 1 1  71 TYR HB3  H 40.126   4.228 -39.263 1.00 . A A .  95 TYR HB3  1 1 
       11 17455 1 1  71 TYR HD1  H 37.021   5.850 -37.947 1.00 . A A .  95 TYR HD1  1 1 
       11 17456 1 1  71 TYR HD2  H 40.879   6.450 -39.658 1.00 . A A .  95 TYR HD2  1 1 
       11 17457 1 1  71 TYR HE1  H 36.798   8.261 -37.593 1.00 . A A .  95 TYR HE1  1 1 
       11 17458 1 1  71 TYR HE2  H 40.659   8.865 -39.304 1.00 . A A .  95 TYR HE2  1 1 
       11 17459 1 1  71 TYR HH   H 38.920  10.543 -38.996 1.00 . A A .  95 TYR HH   1 1 
       11 17460 1 1  71 TYR N    N 36.812   4.224 -40.080 1.00 . A A .  95 TYR N    1 1 
       11 17461 1 1  71 TYR O    O 37.638   1.666 -40.323 1.00 . A A .  95 TYR O    1 1 
       11 17462 1 1  71 TYR OH   O 38.582  10.071 -38.229 1.00 . A A .  95 TYR OH   1 1 
       11 17463 1 1  72 HIS C    C 40.903   0.233 -40.465 1.00 . A A .  96 HIS C    1 1 
       11 17464 1 1  72 HIS CA   C 40.012   0.811 -41.590 1.00 . A A .  96 HIS CA   1 1 
       11 17465 1 1  72 HIS CB   C 40.751   0.796 -42.954 1.00 . A A .  96 HIS CB   1 1 
       11 17466 1 1  72 HIS CD2  C 40.333  -1.333 -44.369 1.00 . A A .  96 HIS CD2  1 1 
       11 17467 1 1  72 HIS CE1  C 42.098  -2.475 -43.773 1.00 . A A .  96 HIS CE1  1 1 
       11 17468 1 1  72 HIS CG   C 41.031  -0.573 -43.502 1.00 . A A .  96 HIS CG   1 1 
       11 17469 1 1  72 HIS H    H 40.250   2.917 -41.487 1.00 . A A .  96 HIS H    1 1 
       11 17470 1 1  72 HIS HA   H 39.102   0.210 -41.675 1.00 . A A .  96 HIS HA   1 1 
       11 17471 1 1  72 HIS HB2  H 40.147   1.320 -43.683 1.00 . A A .  96 HIS HB2  1 1 
       11 17472 1 1  72 HIS HB3  H 41.699   1.315 -42.861 1.00 . A A .  96 HIS HB3  1 1 
       11 17473 1 1  72 HIS HD1  H 42.839  -1.023 -42.541 1.00 . A A .  96 HIS HD1  1 1 
       11 17474 1 1  72 HIS HD2  H 39.405  -1.057 -44.855 1.00 . A A .  96 HIS HD2  1 1 
       11 17475 1 1  72 HIS HE1  H 42.829  -3.263 -43.674 1.00 . A A .  96 HIS HE1  1 1 
       11 17476 1 1  72 HIS HE2  H 40.909  -3.114 -45.298 1.00 . A A .  96 HIS HE2  1 1 
       11 17477 1 1  72 HIS N    N 39.627   2.194 -41.255 1.00 . A A .  96 HIS N    1 1 
       11 17478 1 1  72 HIS ND1  N 42.130  -1.314 -43.152 1.00 . A A .  96 HIS ND1  1 1 
       11 17479 1 1  72 HIS NE2  N 41.015  -2.515 -44.525 1.00 . A A .  96 HIS NE2  1 1 
       11 17480 1 1  72 HIS O    O 41.606   0.986 -39.776 1.00 . A A .  96 HIS O    1 1 
       11 17481 1 1  73 ILE C    C 43.030  -2.181 -40.043 1.00 . A A .  97 ILE C    1 1 
       11 17482 1 1  73 ILE CA   C 41.721  -1.820 -39.325 1.00 . A A .  97 ILE CA   1 1 
       11 17483 1 1  73 ILE CB   C 41.029  -3.127 -38.768 1.00 . A A .  97 ILE CB   1 1 
       11 17484 1 1  73 ILE CD1  C 39.749  -1.931 -36.867 1.00 . A A .  97 ILE CD1  1 1 
       11 17485 1 1  73 ILE CG1  C 39.658  -2.794 -38.114 1.00 . A A .  97 ILE CG1  1 1 
       11 17486 1 1  73 ILE CG2  C 41.950  -3.892 -37.771 1.00 . A A .  97 ILE CG2  1 1 
       11 17487 1 1  73 ILE H    H 40.203  -1.611 -40.781 1.00 . A A .  97 ILE H    1 1 
       11 17488 1 1  73 ILE HA   H 41.943  -1.163 -38.487 1.00 . A A .  97 ILE HA   1 1 
       11 17489 1 1  73 ILE HB   H 40.848  -3.786 -39.613 1.00 . A A .  97 ILE HB   1 1 
       11 17490 1 1  73 ILE HD11 H 40.176  -0.971 -37.120 1.00 . A A .  97 ILE HD11 1 1 
       11 17491 1 1  73 ILE HD12 H 40.369  -2.420 -36.127 1.00 . A A .  97 ILE HD12 1 1 
       11 17492 1 1  73 ILE HD13 H 38.759  -1.789 -36.465 1.00 . A A .  97 ILE HD13 1 1 
       11 17493 1 1  73 ILE HG12 H 39.037  -2.274 -38.830 1.00 . A A .  97 ILE HG12 1 1 
       11 17494 1 1  73 ILE HG13 H 39.163  -3.716 -37.838 1.00 . A A .  97 ILE HG13 1 1 
       11 17495 1 1  73 ILE HG21 H 41.448  -4.784 -37.412 1.00 . A A .  97 ILE HG21 1 1 
       11 17496 1 1  73 ILE HG22 H 42.189  -3.257 -36.925 1.00 . A A .  97 ILE HG22 1 1 
       11 17497 1 1  73 ILE HG23 H 42.869  -4.179 -38.266 1.00 . A A .  97 ILE HG23 1 1 
       11 17498 1 1  73 ILE N    N 40.848  -1.099 -40.269 1.00 . A A .  97 ILE N    1 1 
       11 17499 1 1  73 ILE O    O 43.129  -3.221 -40.706 1.00 . A A .  97 ILE O    1 1 
       11 17500 1 1  74 ASP C    C 46.361  -0.777 -39.587 1.00 . A A .  98 ASP C    1 1 
       11 17501 1 1  74 ASP CA   C 45.347  -1.463 -40.515 1.00 . A A .  98 ASP CA   1 1 
       11 17502 1 1  74 ASP CB   C 45.468  -0.981 -41.994 1.00 . A A .  98 ASP CB   1 1 
       11 17503 1 1  74 ASP CG   C 45.030   0.476 -42.259 1.00 . A A .  98 ASP CG   1 1 
       11 17504 1 1  74 ASP H    H 43.766  -0.376 -39.625 1.00 . A A .  98 ASP H    1 1 
       11 17505 1 1  74 ASP HA   H 45.546  -2.536 -40.493 1.00 . A A .  98 ASP HA   1 1 
       11 17506 1 1  74 ASP HB2  H 46.499  -1.093 -42.312 1.00 . A A .  98 ASP HB2  1 1 
       11 17507 1 1  74 ASP HB3  H 44.856  -1.631 -42.614 1.00 . A A .  98 ASP HB3  1 1 
       11 17508 1 1  74 ASP N    N 43.986  -1.255 -40.003 1.00 . A A .  98 ASP N    1 1 
       11 17509 1 1  74 ASP O    O 46.191   0.397 -39.226 1.00 . A A .  98 ASP O    1 1 
       11 17510 1 1  74 ASP OD1  O 43.890   0.824 -41.911 1.00 . A A .  98 ASP OD1  1 1 
       11 17511 1 1  74 ASP OD2  O 45.797   1.252 -42.869 1.00 . A A .  98 ASP OD2  1 1 
       11 17512 1 1  75 GLU C    C 49.426  -0.177 -39.302 1.00 . A A .  99 GLU C    1 1 
       11 17513 1 1  75 GLU CA   C 48.510  -1.005 -38.373 1.00 . A A .  99 GLU CA   1 1 
       11 17514 1 1  75 GLU CB   C 49.256  -2.150 -37.633 1.00 . A A .  99 GLU CB   1 1 
       11 17515 1 1  75 GLU CD   C 50.280  -4.510 -37.723 1.00 . A A .  99 GLU CD   1 1 
       11 17516 1 1  75 GLU CG   C 49.644  -3.361 -38.517 1.00 . A A .  99 GLU CG   1 1 
       11 17517 1 1  75 GLU H    H 47.372  -2.490 -39.377 1.00 . A A .  99 GLU H    1 1 
       11 17518 1 1  75 GLU HA   H 48.091  -0.333 -37.622 1.00 . A A .  99 GLU HA   1 1 
       11 17519 1 1  75 GLU HB2  H 50.161  -1.747 -37.186 1.00 . A A .  99 GLU HB2  1 1 
       11 17520 1 1  75 GLU HB3  H 48.614  -2.507 -36.831 1.00 . A A .  99 GLU HB3  1 1 
       11 17521 1 1  75 GLU HG2  H 48.750  -3.731 -39.014 1.00 . A A .  99 GLU HG2  1 1 
       11 17522 1 1  75 GLU HG3  H 50.343  -3.024 -39.276 1.00 . A A .  99 GLU HG3  1 1 
       11 17523 1 1  75 GLU N    N 47.382  -1.539 -39.158 1.00 . A A .  99 GLU N    1 1 
       11 17524 1 1  75 GLU O    O 50.353  -0.686 -39.948 1.00 . A A .  99 GLU O    1 1 
       11 17525 1 1  75 GLU OE1  O 49.530  -5.322 -37.146 1.00 . A A .  99 GLU OE1  1 1 
       11 17526 1 1  75 GLU OE2  O 51.521  -4.598 -37.658 1.00 . A A .  99 GLU OE2  1 1 
       11 17527 1 1  76 ASN C    C 49.465   3.496 -39.845 1.00 . A A . 100 ASN C    1 1 
       11 17528 1 1  76 ASN CA   C 49.593   2.050 -40.396 1.00 . A A . 100 ASN CA   1 1 
       11 17529 1 1  76 ASN CB   C 48.739   1.800 -41.686 1.00 . A A . 100 ASN CB   1 1 
       11 17530 1 1  76 ASN CG   C 49.238   2.483 -42.961 1.00 . A A . 100 ASN CG   1 1 
       11 17531 1 1  76 ASN H    H 48.536   1.486 -38.652 1.00 . A A . 100 ASN H    1 1 
       11 17532 1 1  76 ASN HA   H 50.635   1.844 -40.602 1.00 . A A . 100 ASN HA   1 1 
       11 17533 1 1  76 ASN HB2  H 48.716   0.743 -41.888 1.00 . A A . 100 ASN HB2  1 1 
       11 17534 1 1  76 ASN HB3  H 47.721   2.133 -41.490 1.00 . A A . 100 ASN HB3  1 1 
       11 17535 1 1  76 ASN HD21 H 47.381   2.571 -43.667 1.00 . A A . 100 ASN HD21 1 1 
       11 17536 1 1  76 ASN HD22 H 48.613   3.225 -44.691 1.00 . A A . 100 ASN HD22 1 1 
       11 17537 1 1  76 ASN N    N 49.119   1.123 -39.353 1.00 . A A . 100 ASN N    1 1 
       11 17538 1 1  76 ASN ND2  N 48.318   2.792 -43.866 1.00 . A A . 100 ASN ND2  1 1 
       11 17539 1 1  76 ASN O    O 49.345   3.662 -38.620 1.00 . A A . 100 ASN O    1 1 
       11 17540 1 1  76 ASN OD1  O 50.436   2.735 -43.129 1.00 . A A . 100 ASN OD1  1 1 
       11 17541 1 1  77 SER C    C 48.101   6.120 -39.436 1.00 . A A . 101 SER C    1 1 
       11 17542 1 1  77 SER CA   C 49.298   5.939 -40.429 1.00 . A A . 101 SER CA   1 1 
       11 17543 1 1  77 SER CB   C 48.967   6.641 -41.757 1.00 . A A . 101 SER CB   1 1 
       11 17544 1 1  77 SER H    H 49.900   4.310 -41.634 1.00 . A A . 101 SER H    1 1 
       11 17545 1 1  77 SER HA   H 50.203   6.367 -40.018 1.00 . A A . 101 SER HA   1 1 
       11 17546 1 1  77 SER HB2  H 48.033   6.254 -42.156 1.00 . A A . 101 SER HB2  1 1 
       11 17547 1 1  77 SER HB3  H 48.868   7.705 -41.592 1.00 . A A . 101 SER HB3  1 1 
       11 17548 1 1  77 SER HG   H 49.628   6.571 -43.597 1.00 . A A . 101 SER HG   1 1 
       11 17549 1 1  77 SER N    N 49.582   4.517 -40.730 1.00 . A A . 101 SER N    1 1 
       11 17550 1 1  77 SER O    O 46.969   5.743 -39.771 1.00 . A A . 101 SER O    1 1 
       11 17551 1 1  77 SER OG   O 49.982   6.418 -42.718 1.00 . A A . 101 SER OG   1 1 
       11 17552 1 1  78 PRO C    C 46.088   7.500 -37.365 1.00 . A A . 102 PRO C    1 1 
       11 17553 1 1  78 PRO CA   C 47.364   6.670 -37.077 1.00 . A A . 102 PRO CA   1 1 
       11 17554 1 1  78 PRO CB   C 48.174   7.263 -35.887 1.00 . A A . 102 PRO CB   1 1 
       11 17555 1 1  78 PRO CD   C 49.629   7.326 -37.786 1.00 . A A . 102 PRO CD   1 1 
       11 17556 1 1  78 PRO CG   C 49.243   8.089 -36.539 1.00 . A A . 102 PRO CG   1 1 
       11 17557 1 1  78 PRO HA   H 47.065   5.653 -36.833 1.00 . A A . 102 PRO HA   1 1 
       11 17558 1 1  78 PRO HB2  H 47.532   7.865 -35.247 1.00 . A A . 102 PRO HB2  1 1 
       11 17559 1 1  78 PRO HB3  H 48.604   6.458 -35.297 1.00 . A A . 102 PRO HB3  1 1 
       11 17560 1 1  78 PRO HD2  H 49.979   8.005 -38.554 1.00 . A A . 102 PRO HD2  1 1 
       11 17561 1 1  78 PRO HD3  H 50.394   6.585 -37.569 1.00 . A A . 102 PRO HD3  1 1 
       11 17562 1 1  78 PRO HG2  H 48.852   9.071 -36.797 1.00 . A A . 102 PRO HG2  1 1 
       11 17563 1 1  78 PRO HG3  H 50.096   8.193 -35.881 1.00 . A A . 102 PRO HG3  1 1 
       11 17564 1 1  78 PRO N    N 48.355   6.668 -38.195 1.00 . A A . 102 PRO N    1 1 
       11 17565 1 1  78 PRO O    O 45.000   7.151 -36.888 1.00 . A A . 102 PRO O    1 1 
       11 17566 1 1  79 ALA C    C 44.132   8.741 -39.460 1.00 . A A . 103 ALA C    1 1 
       11 17567 1 1  79 ALA CA   C 45.097   9.467 -38.509 1.00 . A A . 103 ALA CA   1 1 
       11 17568 1 1  79 ALA CB   C 45.603  10.785 -39.112 1.00 . A A . 103 ALA CB   1 1 
       11 17569 1 1  79 ALA H    H 47.123   8.800 -38.484 1.00 . A A . 103 ALA H    1 1 
       11 17570 1 1  79 ALA HA   H 44.558   9.710 -37.605 1.00 . A A . 103 ALA HA   1 1 
       11 17571 1 1  79 ALA HB1  H 46.124  10.591 -40.040 1.00 . A A . 103 ALA HB1  1 1 
       11 17572 1 1  79 ALA HB2  H 46.281  11.272 -38.420 1.00 . A A . 103 ALA HB2  1 1 
       11 17573 1 1  79 ALA HB3  H 44.766  11.443 -39.308 1.00 . A A . 103 ALA HB3  1 1 
       11 17574 1 1  79 ALA N    N 46.232   8.589 -38.145 1.00 . A A . 103 ALA N    1 1 
       11 17575 1 1  79 ALA O    O 42.917   8.931 -39.356 1.00 . A A . 103 ALA O    1 1 
       11 17576 1 1  80 ASN C    C 42.756   7.563 -41.891 1.00 . A A . 104 ASN C    1 1 
       11 17577 1 1  80 ASN CA   C 44.010   6.937 -41.236 1.00 . A A . 104 ASN CA   1 1 
       11 17578 1 1  80 ASN CB   C 43.676   5.642 -40.432 1.00 . A A . 104 ASN CB   1 1 
       11 17579 1 1  80 ASN CG   C 43.268   4.454 -41.311 1.00 . A A . 104 ASN CG   1 1 
       11 17580 1 1  80 ASN H    H 45.692   7.918 -40.403 1.00 . A A . 104 ASN H    1 1 
       11 17581 1 1  80 ASN HA   H 44.702   6.679 -42.025 1.00 . A A . 104 ASN HA   1 1 
       11 17582 1 1  80 ASN HB2  H 44.545   5.349 -39.855 1.00 . A A . 104 ASN HB2  1 1 
       11 17583 1 1  80 ASN HB3  H 42.864   5.854 -39.744 1.00 . A A . 104 ASN HB3  1 1 
       11 17584 1 1  80 ASN HD21 H 45.183   4.000 -41.615 1.00 . A A . 104 ASN HD21 1 1 
       11 17585 1 1  80 ASN HD22 H 44.035   2.958 -42.378 1.00 . A A . 104 ASN HD22 1 1 
       11 17586 1 1  80 ASN N    N 44.717   7.896 -40.347 1.00 . A A . 104 ASN N    1 1 
       11 17587 1 1  80 ASN ND2  N 44.260   3.737 -41.824 1.00 . A A . 104 ASN ND2  1 1 
       11 17588 1 1  80 ASN O    O 41.634   7.087 -41.710 1.00 . A A . 104 ASN O    1 1 
       11 17589 1 1  80 ASN OD1  O 42.082   4.193 -41.534 1.00 . A A . 104 ASN OD1  1 1 
       11 17590 1 1  81 PHE C    C 41.105   8.493 -44.254 1.00 . A A . 105 PHE C    1 1 
       11 17591 1 1  81 PHE CA   C 41.899   9.415 -43.305 1.00 . A A . 105 PHE CA   1 1 
       11 17592 1 1  81 PHE CB   C 42.470  10.652 -44.042 1.00 . A A . 105 PHE CB   1 1 
       11 17593 1 1  81 PHE CD1  C 43.950  11.933 -42.397 1.00 . A A . 105 PHE CD1  1 1 
       11 17594 1 1  81 PHE CD2  C 41.793  12.833 -42.925 1.00 . A A . 105 PHE CD2  1 1 
       11 17595 1 1  81 PHE CE1  C 44.180  12.999 -41.545 1.00 . A A . 105 PHE CE1  1 1 
       11 17596 1 1  81 PHE CE2  C 42.026  13.895 -42.074 1.00 . A A . 105 PHE CE2  1 1 
       11 17597 1 1  81 PHE CG   C 42.749  11.830 -43.105 1.00 . A A . 105 PHE CG   1 1 
       11 17598 1 1  81 PHE CZ   C 43.219  13.979 -41.384 1.00 . A A . 105 PHE CZ   1 1 
       11 17599 1 1  81 PHE H    H 43.885   9.024 -42.651 1.00 . A A . 105 PHE H    1 1 
       11 17600 1 1  81 PHE HA   H 41.218   9.767 -42.524 1.00 . A A . 105 PHE HA   1 1 
       11 17601 1 1  81 PHE HB2  H 43.401  10.380 -44.535 1.00 . A A . 105 PHE HB2  1 1 
       11 17602 1 1  81 PHE HB3  H 41.763  10.979 -44.798 1.00 . A A . 105 PHE HB3  1 1 
       11 17603 1 1  81 PHE HD1  H 44.708  11.164 -42.512 1.00 . A A . 105 PHE HD1  1 1 
       11 17604 1 1  81 PHE HD2  H 40.854  12.777 -43.461 1.00 . A A . 105 PHE HD2  1 1 
       11 17605 1 1  81 PHE HE1  H 45.116  13.066 -41.004 1.00 . A A . 105 PHE HE1  1 1 
       11 17606 1 1  81 PHE HE2  H 41.276  14.664 -41.947 1.00 . A A . 105 PHE HE2  1 1 
       11 17607 1 1  81 PHE HZ   H 43.401  14.809 -40.715 1.00 . A A . 105 PHE HZ   1 1 
       11 17608 1 1  81 PHE N    N 42.974   8.674 -42.613 1.00 . A A . 105 PHE N    1 1 
       11 17609 1 1  81 PHE O    O 41.623   8.008 -45.262 1.00 . A A . 105 PHE O    1 1 
       11 17610 1 1  82 TRP C    C 37.518   7.871 -44.433 1.00 . A A . 106 TRP C    1 1 
       11 17611 1 1  82 TRP CA   C 38.940   7.262 -44.426 1.00 . A A . 106 TRP CA   1 1 
       11 17612 1 1  82 TRP CB   C 39.053   5.912 -43.621 1.00 . A A . 106 TRP CB   1 1 
       11 17613 1 1  82 TRP CD1  C 40.835   4.467 -44.796 1.00 . A A . 106 TRP CD1  1 1 
       11 17614 1 1  82 TRP CD2  C 38.751   3.692 -45.030 1.00 . A A . 106 TRP CD2  1 1 
       11 17615 1 1  82 TRP CE2  C 39.629   2.836 -45.718 1.00 . A A . 106 TRP CE2  1 1 
       11 17616 1 1  82 TRP CE3  C 37.390   3.402 -45.035 1.00 . A A . 106 TRP CE3  1 1 
       11 17617 1 1  82 TRP CG   C 39.545   4.739 -44.448 1.00 . A A . 106 TRP CG   1 1 
       11 17618 1 1  82 TRP CH2  C 37.848   1.443 -46.386 1.00 . A A . 106 TRP CH2  1 1 
       11 17619 1 1  82 TRP CZ2  C 39.190   1.704 -46.400 1.00 . A A . 106 TRP CZ2  1 1 
       11 17620 1 1  82 TRP CZ3  C 36.951   2.283 -45.714 1.00 . A A . 106 TRP CZ3  1 1 
       11 17621 1 1  82 TRP H    H 39.511   8.785 -43.104 1.00 . A A . 106 TRP H    1 1 
       11 17622 1 1  82 TRP HA   H 39.231   7.096 -45.461 1.00 . A A . 106 TRP HA   1 1 
       11 17623 1 1  82 TRP HB2  H 39.738   6.038 -42.795 1.00 . A A . 106 TRP HB2  1 1 
       11 17624 1 1  82 TRP HB3  H 38.082   5.645 -43.219 1.00 . A A . 106 TRP HB3  1 1 
       11 17625 1 1  82 TRP HD1  H 41.684   5.074 -44.512 1.00 . A A . 106 TRP HD1  1 1 
       11 17626 1 1  82 TRP HE1  H 41.706   2.937 -45.934 1.00 . A A . 106 TRP HE1  1 1 
       11 17627 1 1  82 TRP HE3  H 36.681   4.041 -44.521 1.00 . A A . 106 TRP HE3  1 1 
       11 17628 1 1  82 TRP HH2  H 37.459   0.576 -46.906 1.00 . A A . 106 TRP HH2  1 1 
       11 17629 1 1  82 TRP HZ2  H 39.874   1.048 -46.928 1.00 . A A . 106 TRP HZ2  1 1 
       11 17630 1 1  82 TRP HZ3  H 35.898   2.043 -45.724 1.00 . A A . 106 TRP HZ3  1 1 
       11 17631 1 1  82 TRP N    N 39.850   8.256 -43.853 1.00 . A A . 106 TRP N    1 1 
       11 17632 1 1  82 TRP NE1  N 40.892   3.331 -45.562 1.00 . A A . 106 TRP NE1  1 1 
       11 17633 1 1  82 TRP O    O 37.376   9.105 -44.489 1.00 . A A . 106 TRP O    1 1 
       11 17634 1 1  83 ASP C    C 34.483   8.037 -43.279 1.00 . A A . 107 ASP C    1 1 
       11 17635 1 1  83 ASP CA   C 35.075   7.454 -44.591 1.00 . A A . 107 ASP CA   1 1 
       11 17636 1 1  83 ASP CB   C 34.270   6.213 -45.098 1.00 . A A . 107 ASP CB   1 1 
       11 17637 1 1  83 ASP CG   C 32.760   6.449 -45.293 1.00 . A A . 107 ASP CG   1 1 
       11 17638 1 1  83 ASP H    H 36.633   6.096 -44.095 1.00 . A A . 107 ASP H    1 1 
       11 17639 1 1  83 ASP HA   H 35.065   8.224 -45.358 1.00 . A A . 107 ASP HA   1 1 
       11 17640 1 1  83 ASP HB2  H 34.680   5.896 -46.051 1.00 . A A . 107 ASP HB2  1 1 
       11 17641 1 1  83 ASP HB3  H 34.412   5.399 -44.386 1.00 . A A . 107 ASP HB3  1 1 
       11 17642 1 1  83 ASP N    N 36.474   7.027 -44.369 1.00 . A A . 107 ASP N    1 1 
       11 17643 1 1  83 ASP O    O 35.109   7.959 -42.219 1.00 . A A . 107 ASP O    1 1 
       11 17644 1 1  83 ASP OD1  O 32.388   7.340 -46.077 1.00 . A A . 107 ASP OD1  1 1 
       11 17645 1 1  83 ASP OD2  O 31.941   5.767 -44.638 1.00 . A A . 107 ASP OD2  1 1 
       11 17646 1 1  84 SER C    C 31.087   9.092 -42.362 1.00 . A A . 108 SER C    1 1 
       11 17647 1 1  84 SER CA   C 32.606   9.259 -42.185 1.00 . A A . 108 SER CA   1 1 
       11 17648 1 1  84 SER CB   C 32.973  10.758 -42.001 1.00 . A A . 108 SER CB   1 1 
       11 17649 1 1  84 SER H    H 32.884   8.777 -44.238 1.00 . A A . 108 SER H    1 1 
       11 17650 1 1  84 SER HA   H 32.913   8.705 -41.296 1.00 . A A . 108 SER HA   1 1 
       11 17651 1 1  84 SER HB2  H 32.700  11.312 -42.890 1.00 . A A . 108 SER HB2  1 1 
       11 17652 1 1  84 SER HB3  H 32.433  11.165 -41.151 1.00 . A A . 108 SER HB3  1 1 
       11 17653 1 1  84 SER HG   H 34.832  10.109 -41.927 1.00 . A A . 108 SER HG   1 1 
       11 17654 1 1  84 SER N    N 33.309   8.686 -43.360 1.00 . A A . 108 SER N    1 1 
       11 17655 1 1  84 SER O    O 30.599   8.992 -43.494 1.00 . A A . 108 SER O    1 1 
       11 17656 1 1  84 SER OG   O 34.367  10.938 -41.775 1.00 . A A . 108 SER OG   1 1 
       11 17657 1 1  85 LYS C    C 28.156  10.232 -41.376 1.00 . A A . 109 LYS C    1 1 
       11 17658 1 1  85 LYS CA   C 28.879   8.888 -41.244 1.00 . A A . 109 LYS CA   1 1 
       11 17659 1 1  85 LYS CB   C 28.398   8.121 -39.983 1.00 . A A . 109 LYS CB   1 1 
       11 17660 1 1  85 LYS CD   C 28.582   5.765 -41.098 1.00 . A A . 109 LYS CD   1 1 
       11 17661 1 1  85 LYS CE   C 29.704   5.758 -42.169 1.00 . A A . 109 LYS CE   1 1 
       11 17662 1 1  85 LYS CG   C 28.925   6.663 -39.859 1.00 . A A . 109 LYS CG   1 1 
       11 17663 1 1  85 LYS H    H 30.806   9.018 -40.372 1.00 . A A . 109 LYS H    1 1 
       11 17664 1 1  85 LYS HA   H 28.620   8.290 -42.114 1.00 . A A . 109 LYS HA   1 1 
       11 17665 1 1  85 LYS HB2  H 28.711   8.667 -39.099 1.00 . A A . 109 LYS HB2  1 1 
       11 17666 1 1  85 LYS HB3  H 27.310   8.081 -39.992 1.00 . A A . 109 LYS HB3  1 1 
       11 17667 1 1  85 LYS HD2  H 28.425   4.747 -40.760 1.00 . A A . 109 LYS HD2  1 1 
       11 17668 1 1  85 LYS HD3  H 27.663   6.124 -41.554 1.00 . A A . 109 LYS HD3  1 1 
       11 17669 1 1  85 LYS HE2  H 29.870   6.766 -42.516 1.00 . A A . 109 LYS HE2  1 1 
       11 17670 1 1  85 LYS HE3  H 30.620   5.384 -41.724 1.00 . A A . 109 LYS HE3  1 1 
       11 17671 1 1  85 LYS HG2  H 30.003   6.696 -39.737 1.00 . A A . 109 LYS HG2  1 1 
       11 17672 1 1  85 LYS HG3  H 28.499   6.210 -38.964 1.00 . A A . 109 LYS HG3  1 1 
       11 17673 1 1  85 LYS HZ1  H 28.517   5.274 -43.806 1.00 . A A . 109 LYS HZ1  1 1 
       11 17674 1 1  85 LYS HZ2  H 29.243   3.940 -43.060 1.00 . A A . 109 LYS HZ2  1 1 
       11 17675 1 1  85 LYS HZ3  H 30.167   4.973 -44.030 1.00 . A A . 109 LYS HZ3  1 1 
       11 17676 1 1  85 LYS N    N 30.348   9.027 -41.232 1.00 . A A . 109 LYS N    1 1 
       11 17677 1 1  85 LYS NZ   N 29.383   4.925 -43.341 1.00 . A A . 109 LYS NZ   1 1 
       11 17678 1 1  85 LYS O    O 28.708  11.301 -41.090 1.00 . A A . 109 LYS O    1 1 
       11 17679 1 1  86 ASN C    C 25.110  11.689 -41.112 1.00 . A A . 110 ASN C    1 1 
       11 17680 1 1  86 ASN CA   C 26.046  11.238 -42.249 1.00 . A A . 110 ASN CA   1 1 
       11 17681 1 1  86 ASN CB   C 25.246  10.788 -43.504 1.00 . A A . 110 ASN CB   1 1 
       11 17682 1 1  86 ASN CG   C 26.137  10.260 -44.635 1.00 . A A . 110 ASN CG   1 1 
       11 17683 1 1  86 ASN H    H 26.511   9.221 -41.855 1.00 . A A . 110 ASN H    1 1 
       11 17684 1 1  86 ASN HA   H 26.683  12.072 -42.521 1.00 . A A . 110 ASN HA   1 1 
       11 17685 1 1  86 ASN HB2  H 24.553  10.000 -43.224 1.00 . A A . 110 ASN HB2  1 1 
       11 17686 1 1  86 ASN HB3  H 24.671  11.629 -43.883 1.00 . A A . 110 ASN HB3  1 1 
       11 17687 1 1  86 ASN HD21 H 26.284  12.073 -45.441 1.00 . A A . 110 ASN HD21 1 1 
       11 17688 1 1  86 ASN HD22 H 27.132  10.813 -46.262 1.00 . A A . 110 ASN HD22 1 1 
       11 17689 1 1  86 ASN N    N 26.898  10.119 -41.817 1.00 . A A . 110 ASN N    1 1 
       11 17690 1 1  86 ASN ND2  N 26.557  11.136 -45.537 1.00 . A A . 110 ASN ND2  1 1 
       11 17691 1 1  86 ASN O    O 25.364  11.387 -39.932 1.00 . A A . 110 ASN O    1 1 
       11 17692 1 1  86 ASN OD1  O 26.440   9.067 -44.693 1.00 . A A . 110 ASN OD1  1 1 
       11 17693 1 1  87 ARG C    C 22.455  11.917 -39.621 1.00 . A A . 111 ARG C    1 1 
       11 17694 1 1  87 ARG CA   C 23.029  12.993 -40.576 1.00 . A A . 111 ARG CA   1 1 
       11 17695 1 1  87 ARG CB   C 21.862  13.670 -41.370 1.00 . A A . 111 ARG CB   1 1 
       11 17696 1 1  87 ARG CD   C 21.617  12.095 -43.412 1.00 . A A . 111 ARG CD   1 1 
       11 17697 1 1  87 ARG CG   C 20.936  12.723 -42.188 1.00 . A A . 111 ARG CG   1 1 
       11 17698 1 1  87 ARG CZ   C 20.581  10.991 -45.406 1.00 . A A . 111 ARG CZ   1 1 
       11 17699 1 1  87 ARG H    H 24.002  12.706 -42.431 1.00 . A A . 111 ARG H    1 1 
       11 17700 1 1  87 ARG HA   H 23.513  13.759 -39.976 1.00 . A A . 111 ARG HA   1 1 
       11 17701 1 1  87 ARG HB2  H 21.235  14.208 -40.666 1.00 . A A . 111 ARG HB2  1 1 
       11 17702 1 1  87 ARG HB3  H 22.290  14.395 -42.057 1.00 . A A . 111 ARG HB3  1 1 
       11 17703 1 1  87 ARG HD2  H 21.874  12.881 -44.110 1.00 . A A . 111 ARG HD2  1 1 
       11 17704 1 1  87 ARG HD3  H 22.526  11.597 -43.088 1.00 . A A . 111 ARG HD3  1 1 
       11 17705 1 1  87 ARG HE   H 20.306  10.442 -43.502 1.00 . A A . 111 ARG HE   1 1 
       11 17706 1 1  87 ARG HG2  H 20.593  11.926 -41.537 1.00 . A A . 111 ARG HG2  1 1 
       11 17707 1 1  87 ARG HG3  H 20.074  13.289 -42.526 1.00 . A A . 111 ARG HG3  1 1 
       11 17708 1 1  87 ARG HH11 H 21.615  12.676 -45.888 1.00 . A A . 111 ARG HH11 1 1 
       11 17709 1 1  87 ARG HH12 H 20.946  11.809 -47.234 1.00 . A A . 111 ARG HH12 1 1 
       11 17710 1 1  87 ARG HH21 H 19.456   9.314 -45.270 1.00 . A A . 111 ARG HH21 1 1 
       11 17711 1 1  87 ARG HH22 H 19.732   9.894 -46.884 1.00 . A A . 111 ARG HH22 1 1 
       11 17712 1 1  87 ARG N    N 24.066  12.462 -41.489 1.00 . A A . 111 ARG N    1 1 
       11 17713 1 1  87 ARG NE   N 20.754  11.100 -44.083 1.00 . A A . 111 ARG NE   1 1 
       11 17714 1 1  87 ARG NH1  N 21.091  11.895 -46.244 1.00 . A A . 111 ARG NH1  1 1 
       11 17715 1 1  87 ARG NH2  N 19.862   9.989 -45.893 1.00 . A A . 111 ARG NH2  1 1 
       11 17716 1 1  87 ARG O    O 22.256  10.764 -40.012 1.00 . A A . 111 ARG O    1 1 
       11 17717 1 1  88 GLY C    C 22.624  11.374 -36.120 1.00 . A A . 112 GLY C    1 1 
       11 17718 1 1  88 GLY CA   C 21.683  11.452 -37.316 1.00 . A A . 112 GLY CA   1 1 
       11 17719 1 1  88 GLY H    H 22.371  13.273 -38.151 1.00 . A A . 112 GLY H    1 1 
       11 17720 1 1  88 GLY HA2  H 20.727  11.840 -36.988 1.00 . A A . 112 GLY HA2  1 1 
       11 17721 1 1  88 GLY HA3  H 21.532  10.448 -37.704 1.00 . A A . 112 GLY HA3  1 1 
       11 17722 1 1  88 GLY N    N 22.200  12.330 -38.369 1.00 . A A . 112 GLY N    1 1 
       11 17723 1 1  88 GLY O    O 22.191  11.067 -35.012 1.00 . A A . 112 GLY O    1 1 
       11 17724 1 1  89 VAL C    C 25.320  13.112 -34.841 1.00 . A A . 113 VAL C    1 1 
       11 17725 1 1  89 VAL CA   C 24.973  11.668 -35.304 1.00 . A A . 113 VAL CA   1 1 
       11 17726 1 1  89 VAL CB   C 26.278  10.928 -35.825 1.00 . A A . 113 VAL CB   1 1 
       11 17727 1 1  89 VAL CG1  C 27.127  10.420 -34.645 1.00 . A A . 113 VAL CG1  1 1 
       11 17728 1 1  89 VAL CG2  C 25.956   9.766 -36.785 1.00 . A A . 113 VAL CG2  1 1 
       11 17729 1 1  89 VAL H    H 24.161  11.999 -37.246 1.00 . A A . 113 VAL H    1 1 
       11 17730 1 1  89 VAL HA   H 24.590  11.122 -34.444 1.00 . A A . 113 VAL HA   1 1 
       11 17731 1 1  89 VAL HB   H 26.878  11.653 -36.379 1.00 . A A . 113 VAL HB   1 1 
       11 17732 1 1  89 VAL HG11 H 28.029   9.948 -35.018 1.00 . A A . 113 VAL HG11 1 1 
       11 17733 1 1  89 VAL HG12 H 26.563   9.699 -34.068 1.00 . A A . 113 VAL HG12 1 1 
       11 17734 1 1  89 VAL HG13 H 27.403  11.251 -34.003 1.00 . A A . 113 VAL HG13 1 1 
       11 17735 1 1  89 VAL HG21 H 25.412  10.140 -37.647 1.00 . A A . 113 VAL HG21 1 1 
       11 17736 1 1  89 VAL HG22 H 25.348   9.026 -36.277 1.00 . A A . 113 VAL HG22 1 1 
       11 17737 1 1  89 VAL HG23 H 26.876   9.301 -37.122 1.00 . A A . 113 VAL HG23 1 1 
       11 17738 1 1  89 VAL N    N 23.912  11.708 -36.346 1.00 . A A . 113 VAL N    1 1 
       11 17739 1 1  89 VAL O    O 26.449  13.408 -34.437 1.00 . A A . 113 VAL O    1 1 
       11 17740 1 1  90 THR C    C 24.527  15.775 -33.115 1.00 . A A . 114 THR C    1 1 
       11 17741 1 1  90 THR CA   C 24.469  15.463 -34.641 1.00 . A A . 114 THR CA   1 1 
       11 17742 1 1  90 THR CB   C 23.294  16.246 -35.346 1.00 . A A . 114 THR CB   1 1 
       11 17743 1 1  90 THR CG2  C 21.901  15.803 -34.841 1.00 . A A . 114 THR CG2  1 1 
       11 17744 1 1  90 THR H    H 23.442  13.676 -35.192 1.00 . A A . 114 THR H    1 1 
       11 17745 1 1  90 THR HA   H 25.400  15.799 -35.085 1.00 . A A . 114 THR HA   1 1 
       11 17746 1 1  90 THR HB   H 23.347  16.033 -36.409 1.00 . A A . 114 THR HB   1 1 
       11 17747 1 1  90 THR HG1  H 23.448  17.889 -34.248 1.00 . A A . 114 THR HG1  1 1 
       11 17748 1 1  90 THR HG21 H 21.764  14.743 -35.026 1.00 . A A . 114 THR HG21 1 1 
       11 17749 1 1  90 THR HG22 H 21.127  16.355 -35.358 1.00 . A A . 114 THR HG22 1 1 
       11 17750 1 1  90 THR HG23 H 21.823  15.994 -33.779 1.00 . A A . 114 THR HG23 1 1 
       11 17751 1 1  90 THR N    N 24.324  14.008 -34.925 1.00 . A A . 114 THR N    1 1 
       11 17752 1 1  90 THR O    O 23.950  16.765 -32.637 1.00 . A A . 114 THR O    1 1 
       11 17753 1 1  90 THR OG1  O 23.439  17.670 -35.184 1.00 . A A . 114 THR OG1  1 1 
       11 17754 1 1  91 GLY C    C 24.062  14.438 -30.342 1.00 . A A . 115 GLY C    1 1 
       11 17755 1 1  91 GLY CA   C 25.306  15.080 -30.912 1.00 . A A . 115 GLY CA   1 1 
       11 17756 1 1  91 GLY H    H 25.933  14.373 -32.794 1.00 . A A . 115 GLY H    1 1 
       11 17757 1 1  91 GLY HA2  H 26.175  14.566 -30.530 1.00 . A A . 115 GLY HA2  1 1 
       11 17758 1 1  91 GLY HA3  H 25.350  16.117 -30.605 1.00 . A A . 115 GLY HA3  1 1 
       11 17759 1 1  91 GLY N    N 25.316  14.994 -32.362 1.00 . A A . 115 GLY N    1 1 
       11 17760 1 1  91 GLY O    O 23.255  15.094 -29.673 1.00 . A A . 115 GLY O    1 1 
       11 17761 1 1  92 THR C    C 23.166  11.392 -29.123 1.00 . A A . 116 THR C    1 1 
       11 17762 1 1  92 THR CA   C 22.729  12.367 -30.239 1.00 . A A . 116 THR CA   1 1 
       11 17763 1 1  92 THR CB   C 22.122  11.596 -31.457 1.00 . A A . 116 THR CB   1 1 
       11 17764 1 1  92 THR CG2  C 20.810  10.864 -31.107 1.00 . A A . 116 THR CG2  1 1 
       11 17765 1 1  92 THR H    H 24.551  12.724 -31.237 1.00 . A A . 116 THR H    1 1 
       11 17766 1 1  92 THR HA   H 21.966  13.041 -29.849 1.00 . A A . 116 THR HA   1 1 
       11 17767 1 1  92 THR HB   H 22.848  10.863 -31.799 1.00 . A A . 116 THR HB   1 1 
       11 17768 1 1  92 THR HG1  H 21.556  12.035 -33.297 1.00 . A A . 116 THR HG1  1 1 
       11 17769 1 1  92 THR HG21 H 20.426  10.362 -31.987 1.00 . A A . 116 THR HG21 1 1 
       11 17770 1 1  92 THR HG22 H 20.076  11.575 -30.753 1.00 . A A . 116 THR HG22 1 1 
       11 17771 1 1  92 THR HG23 H 20.994  10.126 -30.332 1.00 . A A . 116 THR HG23 1 1 
       11 17772 1 1  92 THR N    N 23.879  13.158 -30.674 1.00 . A A . 116 THR N    1 1 
       11 17773 1 1  92 THR O    O 24.194  10.712 -29.257 1.00 . A A . 116 THR O    1 1 
       11 17774 1 1  92 THR OG1  O 21.870  12.520 -32.529 1.00 . A A . 116 THR OG1  1 1 
       11 17775 1 1  93 GLN C    C 22.567   9.006 -27.277 1.00 . A A . 117 GLN C    1 1 
       11 17776 1 1  93 GLN CA   C 22.612  10.484 -26.857 1.00 . A A . 117 GLN CA   1 1 
       11 17777 1 1  93 GLN CB   C 21.522  10.770 -25.780 1.00 . A A . 117 GLN CB   1 1 
       11 17778 1 1  93 GLN CD   C 22.644  12.165 -23.949 1.00 . A A . 117 GLN CD   1 1 
       11 17779 1 1  93 GLN CG   C 21.625  12.143 -25.089 1.00 . A A . 117 GLN CG   1 1 
       11 17780 1 1  93 GLN H    H 21.625  11.980 -27.991 1.00 . A A . 117 GLN H    1 1 
       11 17781 1 1  93 GLN HA   H 23.592  10.713 -26.442 1.00 . A A . 117 GLN HA   1 1 
       11 17782 1 1  93 GLN HB2  H 20.551  10.714 -26.255 1.00 . A A . 117 GLN HB2  1 1 
       11 17783 1 1  93 GLN HB3  H 21.568   9.998 -25.017 1.00 . A A . 117 GLN HB3  1 1 
       11 17784 1 1  93 GLN HE21 H 24.110  12.474 -25.217 1.00 . A A . 117 GLN HE21 1 1 
       11 17785 1 1  93 GLN HE22 H 24.556  12.393 -23.567 1.00 . A A . 117 GLN HE22 1 1 
       11 17786 1 1  93 GLN HG2  H 21.910  12.890 -25.825 1.00 . A A . 117 GLN HG2  1 1 
       11 17787 1 1  93 GLN HG3  H 20.650  12.410 -24.686 1.00 . A A . 117 GLN HG3  1 1 
       11 17788 1 1  93 GLN N    N 22.388  11.370 -28.022 1.00 . A A . 117 GLN N    1 1 
       11 17789 1 1  93 GLN NE2  N 23.896  12.362 -24.276 1.00 . A A . 117 GLN NE2  1 1 
       11 17790 1 1  93 GLN O    O 23.521   8.259 -27.078 1.00 . A A . 117 GLN O    1 1 
       11 17791 1 1  93 GLN OE1  O 22.303  11.947 -22.793 1.00 . A A . 117 GLN OE1  1 1 
       11 17792 1 1  94 LYS C    C 20.501   7.219 -29.651 1.00 . A A . 118 LYS C    1 1 
       11 17793 1 1  94 LYS CA   C 21.232   7.223 -28.315 1.00 . A A . 118 LYS CA   1 1 
       11 17794 1 1  94 LYS CB   C 20.429   6.436 -27.248 1.00 . A A . 118 LYS CB   1 1 
       11 17795 1 1  94 LYS CD   C 19.352   4.200 -26.536 1.00 . A A . 118 LYS CD   1 1 
       11 17796 1 1  94 LYS CE   C 20.149   4.090 -25.224 1.00 . A A . 118 LYS CE   1 1 
       11 17797 1 1  94 LYS CG   C 20.124   4.968 -27.632 1.00 . A A . 118 LYS CG   1 1 
       11 17798 1 1  94 LYS H    H 20.751   9.268 -28.069 1.00 . A A . 118 LYS H    1 1 
       11 17799 1 1  94 LYS HA   H 22.205   6.744 -28.448 1.00 . A A . 118 LYS HA   1 1 
       11 17800 1 1  94 LYS HB2  H 20.995   6.438 -26.322 1.00 . A A . 118 LYS HB2  1 1 
       11 17801 1 1  94 LYS HB3  H 19.485   6.950 -27.074 1.00 . A A . 118 LYS HB3  1 1 
       11 17802 1 1  94 LYS HD2  H 18.415   4.712 -26.335 1.00 . A A . 118 LYS HD2  1 1 
       11 17803 1 1  94 LYS HD3  H 19.132   3.199 -26.900 1.00 . A A . 118 LYS HD3  1 1 
       11 17804 1 1  94 LYS HE2  H 21.109   3.631 -25.430 1.00 . A A . 118 LYS HE2  1 1 
       11 17805 1 1  94 LYS HE3  H 20.309   5.081 -24.819 1.00 . A A . 118 LYS HE3  1 1 
       11 17806 1 1  94 LYS HG2  H 19.531   4.963 -28.541 1.00 . A A . 118 LYS HG2  1 1 
       11 17807 1 1  94 LYS HG3  H 21.063   4.457 -27.824 1.00 . A A . 118 LYS HG3  1 1 
       11 17808 1 1  94 LYS HZ1  H 20.025   3.203 -23.343 1.00 . A A . 118 LYS HZ1  1 1 
       11 17809 1 1  94 LYS HZ2  H 19.289   2.303 -24.569 1.00 . A A . 118 LYS HZ2  1 1 
       11 17810 1 1  94 LYS HZ3  H 18.534   3.693 -23.967 1.00 . A A . 118 LYS HZ3  1 1 
       11 17811 1 1  94 LYS N    N 21.453   8.606 -27.887 1.00 . A A . 118 LYS N    1 1 
       11 17812 1 1  94 LYS NZ   N 19.450   3.267 -24.205 1.00 . A A . 118 LYS NZ   1 1 
       11 17813 1 1  94 LYS O    O 19.581   8.019 -29.866 1.00 . A A . 118 LYS O    1 1 
       11 17814 1 1  95 GLY C    C 20.921   5.101 -32.678 1.00 . A A . 119 GLY C    1 1 
       11 17815 1 1  95 GLY CA   C 20.280   6.175 -31.835 1.00 . A A . 119 GLY CA   1 1 
       11 17816 1 1  95 GLY H    H 21.696   5.751 -30.313 1.00 . A A . 119 GLY H    1 1 
       11 17817 1 1  95 GLY HA2  H 19.238   5.927 -31.684 1.00 . A A . 119 GLY HA2  1 1 
       11 17818 1 1  95 GLY HA3  H 20.344   7.119 -32.364 1.00 . A A . 119 GLY HA3  1 1 
       11 17819 1 1  95 GLY N    N 20.922   6.322 -30.542 1.00 . A A . 119 GLY N    1 1 
       11 17820 1 1  95 GLY O    O 21.789   4.362 -32.195 1.00 . A A . 119 GLY O    1 1 
       11 17821 1 1  96 GLN C    C 20.990   4.610 -36.343 1.00 . A A . 120 GLN C    1 1 
       11 17822 1 1  96 GLN CA   C 21.022   4.049 -34.912 1.00 . A A . 120 GLN CA   1 1 
       11 17823 1 1  96 GLN CB   C 20.267   2.686 -34.779 1.00 . A A . 120 GLN CB   1 1 
       11 17824 1 1  96 GLN CD   C 18.008   3.116 -36.012 1.00 . A A . 120 GLN CD   1 1 
       11 17825 1 1  96 GLN CG   C 18.711   2.732 -34.705 1.00 . A A . 120 GLN CG   1 1 
       11 17826 1 1  96 GLN H    H 19.803   5.648 -34.253 1.00 . A A . 120 GLN H    1 1 
       11 17827 1 1  96 GLN HA   H 22.068   3.882 -34.658 1.00 . A A . 120 GLN HA   1 1 
       11 17828 1 1  96 GLN HB2  H 20.541   2.058 -35.612 1.00 . A A . 120 GLN HB2  1 1 
       11 17829 1 1  96 GLN HB3  H 20.620   2.198 -33.872 1.00 . A A . 120 GLN HB3  1 1 
       11 17830 1 1  96 GLN HE21 H 18.067   1.231 -36.635 1.00 . A A . 120 GLN HE21 1 1 
       11 17831 1 1  96 GLN HE22 H 17.329   2.359 -37.720 1.00 . A A . 120 GLN HE22 1 1 
       11 17832 1 1  96 GLN HG2  H 18.345   1.754 -34.405 1.00 . A A . 120 GLN HG2  1 1 
       11 17833 1 1  96 GLN HG3  H 18.431   3.450 -33.942 1.00 . A A . 120 GLN HG3  1 1 
       11 17834 1 1  96 GLN N    N 20.498   5.023 -33.950 1.00 . A A . 120 GLN N    1 1 
       11 17835 1 1  96 GLN NE2  N 17.776   2.139 -36.875 1.00 . A A . 120 GLN NE2  1 1 
       11 17836 1 1  96 GLN O    O 20.173   5.480 -36.659 1.00 . A A . 120 GLN O    1 1 
       11 17837 1 1  96 GLN OE1  O 17.691   4.281 -36.251 1.00 . A A . 120 GLN OE1  1 1 
       11 17838 1 1  97 ILE C    C 22.160   3.188 -39.445 1.00 . A A . 121 ILE C    1 1 
       11 17839 1 1  97 ILE CA   C 21.951   4.469 -38.633 1.00 . A A . 121 ILE CA   1 1 
       11 17840 1 1  97 ILE CB   C 23.062   5.550 -38.992 1.00 . A A . 121 ILE CB   1 1 
       11 17841 1 1  97 ILE CD1  C 23.626   8.079 -38.707 1.00 . A A . 121 ILE CD1  1 1 
       11 17842 1 1  97 ILE CG1  C 22.659   6.945 -38.414 1.00 . A A . 121 ILE CG1  1 1 
       11 17843 1 1  97 ILE CG2  C 23.317   5.640 -40.526 1.00 . A A . 121 ILE CG2  1 1 
       11 17844 1 1  97 ILE H    H 22.623   3.549 -36.833 1.00 . A A . 121 ILE H    1 1 
       11 17845 1 1  97 ILE HA   H 20.980   4.888 -38.904 1.00 . A A . 121 ILE HA   1 1 
       11 17846 1 1  97 ILE HB   H 23.990   5.239 -38.524 1.00 . A A . 121 ILE HB   1 1 
       11 17847 1 1  97 ILE HD11 H 23.294   8.977 -38.194 1.00 . A A . 121 ILE HD11 1 1 
       11 17848 1 1  97 ILE HD12 H 23.655   8.268 -39.770 1.00 . A A . 121 ILE HD12 1 1 
       11 17849 1 1  97 ILE HD13 H 24.616   7.817 -38.359 1.00 . A A . 121 ILE HD13 1 1 
       11 17850 1 1  97 ILE HG12 H 21.704   7.233 -38.827 1.00 . A A . 121 ILE HG12 1 1 
       11 17851 1 1  97 ILE HG13 H 22.559   6.866 -37.339 1.00 . A A . 121 ILE HG13 1 1 
       11 17852 1 1  97 ILE HG21 H 22.407   5.936 -41.034 1.00 . A A . 121 ILE HG21 1 1 
       11 17853 1 1  97 ILE HG22 H 23.637   4.676 -40.904 1.00 . A A . 121 ILE HG22 1 1 
       11 17854 1 1  97 ILE HG23 H 24.091   6.369 -40.726 1.00 . A A . 121 ILE HG23 1 1 
       11 17855 1 1  97 ILE N    N 21.922   4.137 -37.192 1.00 . A A . 121 ILE N    1 1 
       11 17856 1 1  97 ILE O    O 23.230   2.572 -39.382 1.00 . A A . 121 ILE O    1 1 
       11 17857 1 1  98 VAL C    C 21.851   2.095 -42.432 1.00 . A A . 122 VAL C    1 1 
       11 17858 1 1  98 VAL CA   C 21.191   1.641 -41.115 1.00 . A A . 122 VAL CA   1 1 
       11 17859 1 1  98 VAL CB   C 19.788   0.948 -41.354 1.00 . A A . 122 VAL CB   1 1 
       11 17860 1 1  98 VAL CG1  C 18.707   1.934 -41.860 1.00 . A A . 122 VAL CG1  1 1 
       11 17861 1 1  98 VAL CG2  C 19.932  -0.274 -42.298 1.00 . A A . 122 VAL CG2  1 1 
       11 17862 1 1  98 VAL H    H 20.264   3.255 -40.087 1.00 . A A . 122 VAL H    1 1 
       11 17863 1 1  98 VAL HA   H 21.842   0.893 -40.654 1.00 . A A . 122 VAL HA   1 1 
       11 17864 1 1  98 VAL HB   H 19.450   0.575 -40.391 1.00 . A A . 122 VAL HB   1 1 
       11 17865 1 1  98 VAL HG11 H 17.762   1.418 -41.972 1.00 . A A . 122 VAL HG11 1 1 
       11 17866 1 1  98 VAL HG12 H 19.007   2.337 -42.819 1.00 . A A . 122 VAL HG12 1 1 
       11 17867 1 1  98 VAL HG13 H 18.592   2.747 -41.155 1.00 . A A . 122 VAL HG13 1 1 
       11 17868 1 1  98 VAL HG21 H 20.685  -0.958 -41.906 1.00 . A A . 122 VAL HG21 1 1 
       11 17869 1 1  98 VAL HG22 H 20.240   0.056 -43.283 1.00 . A A . 122 VAL HG22 1 1 
       11 17870 1 1  98 VAL HG23 H 18.986  -0.793 -42.376 1.00 . A A . 122 VAL HG23 1 1 
       11 17871 1 1  98 VAL N    N 21.113   2.774 -40.181 1.00 . A A . 122 VAL N    1 1 
       11 17872 1 1  98 VAL O    O 21.208   2.616 -43.352 1.00 . A A . 122 VAL O    1 1 
       11 17873 1 1  99 TRP C    C 24.169   1.121 -44.564 1.00 . A A . 123 TRP C    1 1 
       11 17874 1 1  99 TRP CA   C 23.987   2.332 -43.626 1.00 . A A . 123 TRP CA   1 1 
       11 17875 1 1  99 TRP CB   C 25.349   2.901 -43.156 1.00 . A A . 123 TRP CB   1 1 
       11 17876 1 1  99 TRP CD1  C 26.126   4.021 -45.351 1.00 . A A . 123 TRP CD1  1 1 
       11 17877 1 1  99 TRP CD2  C 27.599   2.600 -44.451 1.00 . A A . 123 TRP CD2  1 1 
       11 17878 1 1  99 TRP CE2  C 28.140   3.115 -45.639 1.00 . A A . 123 TRP CE2  1 1 
       11 17879 1 1  99 TRP CE3  C 28.340   1.690 -43.700 1.00 . A A . 123 TRP CE3  1 1 
       11 17880 1 1  99 TRP CG   C 26.310   3.181 -44.284 1.00 . A A . 123 TRP CG   1 1 
       11 17881 1 1  99 TRP CH2  C 30.098   1.855 -45.340 1.00 . A A . 123 TRP CH2  1 1 
       11 17882 1 1  99 TRP CZ2  C 29.395   2.746 -46.095 1.00 . A A . 123 TRP CZ2  1 1 
       11 17883 1 1  99 TRP CZ3  C 29.584   1.329 -44.151 1.00 . A A . 123 TRP CZ3  1 1 
       11 17884 1 1  99 TRP H    H 23.627   1.607 -41.678 1.00 . A A . 123 TRP H    1 1 
       11 17885 1 1  99 TRP HA   H 23.459   3.118 -44.168 1.00 . A A . 123 TRP HA   1 1 
       11 17886 1 1  99 TRP HB2  H 25.187   3.830 -42.624 1.00 . A A . 123 TRP HB2  1 1 
       11 17887 1 1  99 TRP HB3  H 25.817   2.190 -42.482 1.00 . A A . 123 TRP HB3  1 1 
       11 17888 1 1  99 TRP HD1  H 25.236   4.613 -45.515 1.00 . A A . 123 TRP HD1  1 1 
       11 17889 1 1  99 TRP HE1  H 27.334   4.493 -47.001 1.00 . A A . 123 TRP HE1  1 1 
       11 17890 1 1  99 TRP HE3  H 27.952   1.278 -42.777 1.00 . A A . 123 TRP HE3  1 1 
       11 17891 1 1  99 TRP HH2  H 31.083   1.544 -45.651 1.00 . A A . 123 TRP HH2  1 1 
       11 17892 1 1  99 TRP HZ2  H 29.810   3.139 -47.014 1.00 . A A . 123 TRP HZ2  1 1 
       11 17893 1 1  99 TRP HZ3  H 30.181   0.625 -43.582 1.00 . A A . 123 TRP HZ3  1 1 
       11 17894 1 1  99 TRP N    N 23.175   1.964 -42.469 1.00 . A A . 123 TRP N    1 1 
       11 17895 1 1  99 TRP NE1  N 27.222   3.980 -46.169 1.00 . A A . 123 TRP NE1  1 1 
       11 17896 1 1  99 TRP O    O 24.640   0.051 -44.151 1.00 . A A . 123 TRP O    1 1 
       11 17897 1 1 100 ARG C    C 25.402   0.430 -47.405 1.00 . A A . 124 ARG C    1 1 
       11 17898 1 1 100 ARG CA   C 23.963   0.348 -46.907 1.00 . A A . 124 ARG CA   1 1 
       11 17899 1 1 100 ARG CB   C 22.967   0.630 -48.068 1.00 . A A . 124 ARG CB   1 1 
       11 17900 1 1 100 ARG CD   C 21.951  -0.125 -50.307 1.00 . A A . 124 ARG CD   1 1 
       11 17901 1 1 100 ARG CG   C 23.025  -0.390 -49.234 1.00 . A A . 124 ARG CG   1 1 
       11 17902 1 1 100 ARG CZ   C 19.504   0.459 -50.274 1.00 . A A . 124 ARG CZ   1 1 
       11 17903 1 1 100 ARG H    H 23.322   2.159 -46.039 1.00 . A A . 124 ARG H    1 1 
       11 17904 1 1 100 ARG HA   H 23.773  -0.648 -46.509 1.00 . A A . 124 ARG HA   1 1 
       11 17905 1 1 100 ARG HB2  H 21.958   0.621 -47.665 1.00 . A A . 124 ARG HB2  1 1 
       11 17906 1 1 100 ARG HB3  H 23.165   1.619 -48.471 1.00 . A A . 124 ARG HB3  1 1 
       11 17907 1 1 100 ARG HD2  H 22.130   0.851 -50.748 1.00 . A A . 124 ARG HD2  1 1 
       11 17908 1 1 100 ARG HD3  H 22.034  -0.880 -51.078 1.00 . A A . 124 ARG HD3  1 1 
       11 17909 1 1 100 ARG HE   H 20.448  -0.707 -48.940 1.00 . A A . 124 ARG HE   1 1 
       11 17910 1 1 100 ARG HG2  H 24.003  -0.336 -49.696 1.00 . A A . 124 ARG HG2  1 1 
       11 17911 1 1 100 ARG HG3  H 22.879  -1.390 -48.832 1.00 . A A . 124 ARG HG3  1 1 
       11 17912 1 1 100 ARG HH11 H 20.516   1.437 -51.738 1.00 . A A . 124 ARG HH11 1 1 
       11 17913 1 1 100 ARG HH12 H 18.808   1.726 -51.701 1.00 . A A . 124 ARG HH12 1 1 
       11 17914 1 1 100 ARG HH21 H 18.212  -0.291 -48.908 1.00 . A A . 124 ARG HH21 1 1 
       11 17915 1 1 100 ARG HH22 H 17.510   0.760 -50.095 1.00 . A A . 124 ARG HH22 1 1 
       11 17916 1 1 100 ARG N    N 23.768   1.317 -45.827 1.00 . A A . 124 ARG N    1 1 
       11 17917 1 1 100 ARG NE   N 20.579  -0.161 -49.748 1.00 . A A . 124 ARG NE   1 1 
       11 17918 1 1 100 ARG NH1  N 19.621   1.275 -51.321 1.00 . A A . 124 ARG NH1  1 1 
       11 17919 1 1 100 ARG NH2  N 18.316   0.298 -49.712 1.00 . A A . 124 ARG NH2  1 1 
       11 17920 1 1 100 ARG O    O 25.822   1.468 -47.936 1.00 . A A . 124 ARG O    1 1 
       11 17921 1 1 101 ILE C    C 27.511  -1.100 -49.179 1.00 . A A . 125 ILE C    1 1 
       11 17922 1 1 101 ILE CA   C 27.543  -0.720 -47.692 1.00 . A A . 125 ILE CA   1 1 
       11 17923 1 1 101 ILE CB   C 28.418  -1.757 -46.890 1.00 . A A . 125 ILE CB   1 1 
       11 17924 1 1 101 ILE CD1  C 29.173  -2.343 -44.462 1.00 . A A . 125 ILE CD1  1 1 
       11 17925 1 1 101 ILE CG1  C 28.201  -1.581 -45.353 1.00 . A A . 125 ILE CG1  1 1 
       11 17926 1 1 101 ILE CG2  C 29.917  -1.626 -47.267 1.00 . A A . 125 ILE CG2  1 1 
       11 17927 1 1 101 ILE H    H 25.782  -1.427 -46.743 1.00 . A A . 125 ILE H    1 1 
       11 17928 1 1 101 ILE HA   H 27.993   0.269 -47.577 1.00 . A A . 125 ILE HA   1 1 
       11 17929 1 1 101 ILE HB   H 28.097  -2.757 -47.170 1.00 . A A . 125 ILE HB   1 1 
       11 17930 1 1 101 ILE HD11 H 30.174  -1.959 -44.601 1.00 . A A . 125 ILE HD11 1 1 
       11 17931 1 1 101 ILE HD12 H 29.153  -3.395 -44.712 1.00 . A A . 125 ILE HD12 1 1 
       11 17932 1 1 101 ILE HD13 H 28.882  -2.216 -43.431 1.00 . A A . 125 ILE HD13 1 1 
       11 17933 1 1 101 ILE HG12 H 28.295  -0.537 -45.101 1.00 . A A . 125 ILE HG12 1 1 
       11 17934 1 1 101 ILE HG13 H 27.197  -1.908 -45.098 1.00 . A A . 125 ILE HG13 1 1 
       11 17935 1 1 101 ILE HG21 H 30.285  -0.646 -46.985 1.00 . A A . 125 ILE HG21 1 1 
       11 17936 1 1 101 ILE HG22 H 30.041  -1.755 -48.336 1.00 . A A . 125 ILE HG22 1 1 
       11 17937 1 1 101 ILE HG23 H 30.495  -2.385 -46.754 1.00 . A A . 125 ILE HG23 1 1 
       11 17938 1 1 101 ILE N    N 26.164  -0.651 -47.209 1.00 . A A . 125 ILE N    1 1 
       11 17939 1 1 101 ILE O    O 26.913  -2.119 -49.546 1.00 . A A . 125 ILE O    1 1 
       11 17940 1 1 102 GLU C    C 29.701  -0.377 -51.897 1.00 . A A . 126 GLU C    1 1 
       11 17941 1 1 102 GLU CA   C 28.222  -0.499 -51.472 1.00 . A A . 126 GLU CA   1 1 
       11 17942 1 1 102 GLU CB   C 27.303   0.494 -52.241 1.00 . A A . 126 GLU CB   1 1 
       11 17943 1 1 102 GLU CD   C 26.554   2.926 -52.595 1.00 . A A . 126 GLU CD   1 1 
       11 17944 1 1 102 GLU CG   C 27.575   1.979 -51.946 1.00 . A A . 126 GLU CG   1 1 
       11 17945 1 1 102 GLU H    H 28.531   0.550 -49.653 1.00 . A A . 126 GLU H    1 1 
       11 17946 1 1 102 GLU HA   H 27.889  -1.516 -51.676 1.00 . A A . 126 GLU HA   1 1 
       11 17947 1 1 102 GLU HB2  H 27.423   0.330 -53.309 1.00 . A A . 126 GLU HB2  1 1 
       11 17948 1 1 102 GLU HB3  H 26.272   0.279 -51.976 1.00 . A A . 126 GLU HB3  1 1 
       11 17949 1 1 102 GLU HG2  H 27.554   2.120 -50.874 1.00 . A A . 126 GLU HG2  1 1 
       11 17950 1 1 102 GLU HG3  H 28.570   2.231 -52.306 1.00 . A A . 126 GLU HG3  1 1 
       11 17951 1 1 102 GLU N    N 28.123  -0.263 -50.020 1.00 . A A . 126 GLU N    1 1 
       11 17952 1 1 102 GLU O    O 30.417   0.481 -51.367 1.00 . A A . 126 GLU O    1 1 
       11 17953 1 1 102 GLU OE1  O 25.515   3.222 -51.963 1.00 . A A . 126 GLU OE1  1 1 
       11 17954 1 1 102 GLU OE2  O 26.783   3.376 -53.737 1.00 . A A . 126 GLU OE2  1 1 
       11 17955 1 1 103 PRO C    C 32.082  -0.064 -54.020 1.00 . A A . 127 PRO C    1 1 
       11 17956 1 1 103 PRO CA   C 31.625  -1.307 -53.210 1.00 . A A . 127 PRO CA   1 1 
       11 17957 1 1 103 PRO CB   C 31.729  -2.633 -54.011 1.00 . A A . 127 PRO CB   1 1 
       11 17958 1 1 103 PRO CD   C 29.387  -2.245 -53.605 1.00 . A A . 127 PRO CD   1 1 
       11 17959 1 1 103 PRO CG   C 30.367  -2.813 -54.618 1.00 . A A . 127 PRO CG   1 1 
       11 17960 1 1 103 PRO HA   H 32.252  -1.381 -52.323 1.00 . A A . 127 PRO HA   1 1 
       11 17961 1 1 103 PRO HB2  H 32.504  -2.560 -54.771 1.00 . A A . 127 PRO HB2  1 1 
       11 17962 1 1 103 PRO HB3  H 31.972  -3.449 -53.337 1.00 . A A . 127 PRO HB3  1 1 
       11 17963 1 1 103 PRO HD2  H 28.555  -1.754 -54.100 1.00 . A A . 127 PRO HD2  1 1 
       11 17964 1 1 103 PRO HD3  H 29.017  -3.027 -52.949 1.00 . A A . 127 PRO HD3  1 1 
       11 17965 1 1 103 PRO HG2  H 30.303  -2.267 -55.555 1.00 . A A . 127 PRO HG2  1 1 
       11 17966 1 1 103 PRO HG3  H 30.167  -3.865 -54.791 1.00 . A A . 127 PRO HG3  1 1 
       11 17967 1 1 103 PRO N    N 30.194  -1.252 -52.836 1.00 . A A . 127 PRO N    1 1 
       11 17968 1 1 103 PRO O    O 32.050  -0.053 -55.256 1.00 . A A . 127 PRO O    1 1 
       11 17969 1 1 104 GLY C    C 34.507   2.252 -53.929 1.00 . A A . 128 GLY C    1 1 
       11 17970 1 1 104 GLY CA   C 32.976   2.235 -53.889 1.00 . A A . 128 GLY CA   1 1 
       11 17971 1 1 104 GLY H    H 32.363   0.956 -52.313 1.00 . A A . 128 GLY H    1 1 
       11 17972 1 1 104 GLY HA2  H 32.602   2.342 -54.901 1.00 . A A . 128 GLY HA2  1 1 
       11 17973 1 1 104 GLY HA3  H 32.628   3.073 -53.303 1.00 . A A . 128 GLY HA3  1 1 
       11 17974 1 1 104 GLY N    N 32.452   1.004 -53.288 1.00 . A A . 128 GLY N    1 1 
       11 17975 1 1 104 GLY O    O 35.129   1.184 -53.863 1.00 . A A . 128 GLY O    1 1 
       11 17976 1 1 105 PRO C    C 37.408   3.117 -52.867 1.00 . A A . 129 PRO C    1 1 
       11 17977 1 1 105 PRO CA   C 36.639   3.561 -54.142 1.00 . A A . 129 PRO CA   1 1 
       11 17978 1 1 105 PRO CB   C 36.853   5.064 -54.462 1.00 . A A . 129 PRO CB   1 1 
       11 17979 1 1 105 PRO CD   C 34.524   4.805 -53.934 1.00 . A A . 129 PRO CD   1 1 
       11 17980 1 1 105 PRO CG   C 35.701   5.752 -53.792 1.00 . A A . 129 PRO CG   1 1 
       11 17981 1 1 105 PRO HA   H 36.983   2.960 -54.979 1.00 . A A . 129 PRO HA   1 1 
       11 17982 1 1 105 PRO HB2  H 37.809   5.404 -54.075 1.00 . A A . 129 PRO HB2  1 1 
       11 17983 1 1 105 PRO HB3  H 36.833   5.217 -55.539 1.00 . A A . 129 PRO HB3  1 1 
       11 17984 1 1 105 PRO HD2  H 33.864   4.886 -53.076 1.00 . A A . 129 PRO HD2  1 1 
       11 17985 1 1 105 PRO HD3  H 33.972   5.009 -54.849 1.00 . A A . 129 PRO HD3  1 1 
       11 17986 1 1 105 PRO HG2  H 35.931   5.922 -52.742 1.00 . A A . 129 PRO HG2  1 1 
       11 17987 1 1 105 PRO HG3  H 35.493   6.699 -54.279 1.00 . A A . 129 PRO HG3  1 1 
       11 17988 1 1 105 PRO N    N 35.163   3.458 -53.996 1.00 . A A . 129 PRO N    1 1 
       11 17989 1 1 105 PRO O    O 38.597   2.798 -52.933 1.00 . A A . 129 PRO O    1 1 
       11 17990 1 1 106 TYR C    C 37.120   1.095 -50.320 1.00 . A A . 130 TYR C    1 1 
       11 17991 1 1 106 TYR CA   C 37.266   2.622 -50.440 1.00 . A A . 130 TYR CA   1 1 
       11 17992 1 1 106 TYR CB   C 36.564   3.320 -49.244 1.00 . A A . 130 TYR CB   1 1 
       11 17993 1 1 106 TYR CD1  C 36.166   5.786 -49.821 1.00 . A A . 130 TYR CD1  1 1 
       11 17994 1 1 106 TYR CD2  C 37.904   5.261 -48.263 1.00 . A A . 130 TYR CD2  1 1 
       11 17995 1 1 106 TYR CE1  C 36.464   7.134 -49.696 1.00 . A A . 130 TYR CE1  1 1 
       11 17996 1 1 106 TYR CE2  C 38.203   6.600 -48.137 1.00 . A A . 130 TYR CE2  1 1 
       11 17997 1 1 106 TYR CG   C 36.880   4.819 -49.109 1.00 . A A . 130 TYR CG   1 1 
       11 17998 1 1 106 TYR CZ   C 37.485   7.535 -48.852 1.00 . A A . 130 TYR CZ   1 1 
       11 17999 1 1 106 TYR H    H 35.784   3.420 -51.733 1.00 . A A . 130 TYR H    1 1 
       11 18000 1 1 106 TYR HA   H 38.325   2.870 -50.414 1.00 . A A . 130 TYR HA   1 1 
       11 18001 1 1 106 TYR HB2  H 35.489   3.213 -49.351 1.00 . A A . 130 TYR HB2  1 1 
       11 18002 1 1 106 TYR HB3  H 36.862   2.833 -48.323 1.00 . A A . 130 TYR HB3  1 1 
       11 18003 1 1 106 TYR HD1  H 35.365   5.470 -50.482 1.00 . A A . 130 TYR HD1  1 1 
       11 18004 1 1 106 TYR HD2  H 38.472   4.529 -47.698 1.00 . A A . 130 TYR HD2  1 1 
       11 18005 1 1 106 TYR HE1  H 35.898   7.863 -50.257 1.00 . A A . 130 TYR HE1  1 1 
       11 18006 1 1 106 TYR HE2  H 39.000   6.909 -47.473 1.00 . A A . 130 TYR HE2  1 1 
       11 18007 1 1 106 TYR HH   H 38.747   8.989 -48.735 1.00 . A A . 130 TYR HH   1 1 
       11 18008 1 1 106 TYR N    N 36.710   3.103 -51.718 1.00 . A A . 130 TYR N    1 1 
       11 18009 1 1 106 TYR O    O 37.954   0.433 -49.693 1.00 . A A . 130 TYR O    1 1 
       11 18010 1 1 106 TYR OH   O 37.789   8.875 -48.724 1.00 . A A . 130 TYR OH   1 1 
       11 18011 1 1 107 PHE C    C 36.198  -1.587 -52.148 1.00 . A A . 131 PHE C    1 1 
       11 18012 1 1 107 PHE CA   C 35.767  -0.907 -50.841 1.00 . A A . 131 PHE CA   1 1 
       11 18013 1 1 107 PHE CB   C 34.272  -1.151 -50.499 1.00 . A A . 131 PHE CB   1 1 
       11 18014 1 1 107 PHE CD1  C 34.577  -0.656 -48.020 1.00 . A A . 131 PHE CD1  1 1 
       11 18015 1 1 107 PHE CD2  C 32.715   0.336 -49.126 1.00 . A A . 131 PHE CD2  1 1 
       11 18016 1 1 107 PHE CE1  C 34.214  -0.039 -46.841 1.00 . A A . 131 PHE CE1  1 1 
       11 18017 1 1 107 PHE CE2  C 32.354   0.957 -47.948 1.00 . A A . 131 PHE CE2  1 1 
       11 18018 1 1 107 PHE CG   C 33.835  -0.484 -49.188 1.00 . A A . 131 PHE CG   1 1 
       11 18019 1 1 107 PHE CZ   C 33.104   0.768 -46.805 1.00 . A A . 131 PHE CZ   1 1 
       11 18020 1 1 107 PHE H    H 35.433   1.113 -51.417 1.00 . A A . 131 PHE H    1 1 
       11 18021 1 1 107 PHE HA   H 36.370  -1.331 -50.035 1.00 . A A . 131 PHE HA   1 1 
       11 18022 1 1 107 PHE HB2  H 33.659  -0.763 -51.304 1.00 . A A . 131 PHE HB2  1 1 
       11 18023 1 1 107 PHE HB3  H 34.093  -2.218 -50.405 1.00 . A A . 131 PHE HB3  1 1 
       11 18024 1 1 107 PHE HD1  H 35.453  -1.291 -48.038 1.00 . A A . 131 PHE HD1  1 1 
       11 18025 1 1 107 PHE HD2  H 32.119   0.488 -50.018 1.00 . A A . 131 PHE HD2  1 1 
       11 18026 1 1 107 PHE HE1  H 34.809  -0.187 -45.945 1.00 . A A . 131 PHE HE1  1 1 
       11 18027 1 1 107 PHE HE2  H 31.477   1.592 -47.920 1.00 . A A . 131 PHE HE2  1 1 
       11 18028 1 1 107 PHE HZ   H 32.818   1.258 -45.882 1.00 . A A . 131 PHE HZ   1 1 
       11 18029 1 1 107 PHE N    N 36.047   0.538 -50.911 1.00 . A A . 131 PHE N    1 1 
       11 18030 1 1 107 PHE O    O 35.397  -1.776 -53.068 1.00 . A A . 131 PHE O    1 1 
       11 18031 1 1 108 MET C    C 38.851  -3.850 -52.966 1.00 . A A . 132 MET C    1 1 
       11 18032 1 1 108 MET CA   C 38.145  -2.549 -53.383 1.00 . A A . 132 MET CA   1 1 
       11 18033 1 1 108 MET CB   C 39.168  -1.596 -54.050 1.00 . A A . 132 MET CB   1 1 
       11 18034 1 1 108 MET CE   C 40.171  -0.561 -56.897 1.00 . A A . 132 MET CE   1 1 
       11 18035 1 1 108 MET CG   C 38.573  -0.303 -54.620 1.00 . A A . 132 MET CG   1 1 
       11 18036 1 1 108 MET H    H 38.081  -1.646 -51.467 1.00 . A A . 132 MET H    1 1 
       11 18037 1 1 108 MET HA   H 37.373  -2.798 -54.104 1.00 . A A . 132 MET HA   1 1 
       11 18038 1 1 108 MET HB2  H 39.922  -1.322 -53.320 1.00 . A A . 132 MET HB2  1 1 
       11 18039 1 1 108 MET HB3  H 39.660  -2.123 -54.863 1.00 . A A . 132 MET HB3  1 1 
       11 18040 1 1 108 MET HE1  H 40.907  -0.132 -57.561 1.00 . A A . 132 MET HE1  1 1 
       11 18041 1 1 108 MET HE2  H 39.281  -0.803 -57.457 1.00 . A A . 132 MET HE2  1 1 
       11 18042 1 1 108 MET HE3  H 40.571  -1.460 -56.449 1.00 . A A . 132 MET HE3  1 1 
       11 18043 1 1 108 MET HG2  H 37.723  -0.548 -55.245 1.00 . A A . 132 MET HG2  1 1 
       11 18044 1 1 108 MET HG3  H 38.242   0.326 -53.801 1.00 . A A . 132 MET HG3  1 1 
       11 18045 1 1 108 MET N    N 37.509  -1.891 -52.222 1.00 . A A . 132 MET N    1 1 
       11 18046 1 1 108 MET O    O 39.206  -4.670 -53.819 1.00 . A A . 132 MET O    1 1 
       11 18047 1 1 108 MET SD   S 39.764   0.627 -55.612 1.00 . A A . 132 MET SD   1 1 
       11 18048 1 1 109 GLU C    C 38.790  -6.432 -51.183 1.00 . A A . 133 GLU C    1 1 
       11 18049 1 1 109 GLU CA   C 39.727  -5.207 -51.073 1.00 . A A . 133 GLU CA   1 1 
       11 18050 1 1 109 GLU CB   C 40.079  -4.931 -49.584 1.00 . A A . 133 GLU CB   1 1 
       11 18051 1 1 109 GLU CD   C 41.082  -3.287 -47.874 1.00 . A A . 133 GLU CD   1 1 
       11 18052 1 1 109 GLU CG   C 40.974  -3.693 -49.353 1.00 . A A . 133 GLU CG   1 1 
       11 18053 1 1 109 GLU H    H 38.785  -3.307 -51.037 1.00 . A A . 133 GLU H    1 1 
       11 18054 1 1 109 GLU HA   H 40.641  -5.398 -51.630 1.00 . A A . 133 GLU HA   1 1 
       11 18055 1 1 109 GLU HB2  H 39.157  -4.788 -49.031 1.00 . A A . 133 GLU HB2  1 1 
       11 18056 1 1 109 GLU HB3  H 40.592  -5.799 -49.181 1.00 . A A . 133 GLU HB3  1 1 
       11 18057 1 1 109 GLU HG2  H 41.972  -3.906 -49.728 1.00 . A A . 133 GLU HG2  1 1 
       11 18058 1 1 109 GLU HG3  H 40.565  -2.859 -49.920 1.00 . A A . 133 GLU HG3  1 1 
       11 18059 1 1 109 GLU N    N 39.078  -4.012 -51.650 1.00 . A A . 133 GLU N    1 1 
       11 18060 1 1 109 GLU O    O 37.571  -6.255 -51.264 1.00 . A A . 133 GLU O    1 1 
       11 18061 1 1 109 GLU OE1  O 41.771  -3.985 -47.095 1.00 . A A . 133 GLU OE1  1 1 
       11 18062 1 1 109 GLU OE2  O 40.461  -2.277 -47.478 1.00 . A A . 133 GLU OE2  1 1 
       11 18063 1 1 110 PRO C    C 37.743  -9.032 -49.795 1.00 . A A . 134 PRO C    1 1 
       11 18064 1 1 110 PRO CA   C 38.490  -8.925 -51.142 1.00 . A A . 134 PRO CA   1 1 
       11 18065 1 1 110 PRO CB   C 39.512 -10.075 -51.325 1.00 . A A . 134 PRO CB   1 1 
       11 18066 1 1 110 PRO CD   C 40.776  -8.038 -51.334 1.00 . A A . 134 PRO CD   1 1 
       11 18067 1 1 110 PRO CG   C 40.825  -9.485 -50.896 1.00 . A A . 134 PRO CG   1 1 
       11 18068 1 1 110 PRO HA   H 37.763  -8.945 -51.948 1.00 . A A . 134 PRO HA   1 1 
       11 18069 1 1 110 PRO HB2  H 39.240 -10.934 -50.718 1.00 . A A . 134 PRO HB2  1 1 
       11 18070 1 1 110 PRO HB3  H 39.538 -10.376 -52.368 1.00 . A A . 134 PRO HB3  1 1 
       11 18071 1 1 110 PRO HD2  H 41.384  -7.418 -50.684 1.00 . A A . 134 PRO HD2  1 1 
       11 18072 1 1 110 PRO HD3  H 41.102  -7.934 -52.365 1.00 . A A . 134 PRO HD3  1 1 
       11 18073 1 1 110 PRO HG2  H 40.933  -9.556 -49.816 1.00 . A A . 134 PRO HG2  1 1 
       11 18074 1 1 110 PRO HG3  H 41.646 -10.000 -51.383 1.00 . A A . 134 PRO HG3  1 1 
       11 18075 1 1 110 PRO N    N 39.331  -7.695 -51.209 1.00 . A A . 134 PRO N    1 1 
       11 18076 1 1 110 PRO O    O 36.732  -9.737 -49.679 1.00 . A A . 134 PRO O    1 1 
       11 18077 1 1 111 GLU C    C 38.199  -6.901 -46.804 1.00 . A A . 135 GLU C    1 1 
       11 18078 1 1 111 GLU CA   C 37.667  -8.179 -47.475 1.00 . A A . 135 GLU CA   1 1 
       11 18079 1 1 111 GLU CB   C 37.972  -9.418 -46.608 1.00 . A A . 135 GLU CB   1 1 
       11 18080 1 1 111 GLU CD   C 37.735 -10.623 -44.390 1.00 . A A . 135 GLU CD   1 1 
       11 18081 1 1 111 GLU CG   C 37.403  -9.359 -45.185 1.00 . A A . 135 GLU CG   1 1 
       11 18082 1 1 111 GLU H    H 39.120  -7.848 -48.961 1.00 . A A . 135 GLU H    1 1 
       11 18083 1 1 111 GLU HA   H 36.590  -8.091 -47.608 1.00 . A A . 135 GLU HA   1 1 
       11 18084 1 1 111 GLU HB2  H 37.558 -10.295 -47.098 1.00 . A A . 135 GLU HB2  1 1 
       11 18085 1 1 111 GLU HB3  H 39.051  -9.546 -46.536 1.00 . A A . 135 GLU HB3  1 1 
       11 18086 1 1 111 GLU HG2  H 37.811  -8.489 -44.676 1.00 . A A . 135 GLU HG2  1 1 
       11 18087 1 1 111 GLU HG3  H 36.321  -9.252 -45.244 1.00 . A A . 135 GLU HG3  1 1 
       11 18088 1 1 111 GLU N    N 38.273  -8.315 -48.795 1.00 . A A . 135 GLU N    1 1 
       11 18089 1 1 111 GLU O    O 39.388  -6.799 -46.483 1.00 . A A . 135 GLU O    1 1 
       11 18090 1 1 111 GLU OE1  O 37.064 -11.651 -44.614 1.00 . A A . 135 GLU OE1  1 1 
       11 18091 1 1 111 GLU OE2  O 38.664 -10.599 -43.554 1.00 . A A . 135 GLU OE2  1 1 
       11 18092 1 1 112 ILE C    C 37.269  -4.705 -44.525 1.00 . A A . 136 ILE C    1 1 
       11 18093 1 1 112 ILE CA   C 37.612  -4.643 -46.021 1.00 . A A . 136 ILE CA   1 1 
       11 18094 1 1 112 ILE CB   C 36.812  -3.458 -46.692 1.00 . A A . 136 ILE CB   1 1 
       11 18095 1 1 112 ILE CD1  C 35.992  -4.432 -48.985 1.00 . A A . 136 ILE CD1  1 1 
       11 18096 1 1 112 ILE CG1  C 36.922  -3.466 -48.262 1.00 . A A . 136 ILE CG1  1 1 
       11 18097 1 1 112 ILE CG2  C 37.295  -2.107 -46.124 1.00 . A A . 136 ILE CG2  1 1 
       11 18098 1 1 112 ILE H    H 36.399  -6.090 -46.918 1.00 . A A . 136 ILE H    1 1 
       11 18099 1 1 112 ILE HA   H 38.677  -4.449 -46.139 1.00 . A A . 136 ILE HA   1 1 
       11 18100 1 1 112 ILE HB   H 35.765  -3.566 -46.421 1.00 . A A . 136 ILE HB   1 1 
       11 18101 1 1 112 ILE HD11 H 36.164  -4.363 -50.049 1.00 . A A . 136 ILE HD11 1 1 
       11 18102 1 1 112 ILE HD12 H 34.963  -4.176 -48.771 1.00 . A A . 136 ILE HD12 1 1 
       11 18103 1 1 112 ILE HD13 H 36.189  -5.444 -48.654 1.00 . A A . 136 ILE HD13 1 1 
       11 18104 1 1 112 ILE HG12 H 36.692  -2.480 -48.645 1.00 . A A . 136 ILE HG12 1 1 
       11 18105 1 1 112 ILE HG13 H 37.935  -3.717 -48.548 1.00 . A A . 136 ILE HG13 1 1 
       11 18106 1 1 112 ILE HG21 H 38.352  -1.975 -46.335 1.00 . A A . 136 ILE HG21 1 1 
       11 18107 1 1 112 ILE HG22 H 37.144  -2.085 -45.052 1.00 . A A . 136 ILE HG22 1 1 
       11 18108 1 1 112 ILE HG23 H 36.740  -1.297 -46.576 1.00 . A A . 136 ILE HG23 1 1 
       11 18109 1 1 112 ILE N    N 37.308  -5.929 -46.629 1.00 . A A . 136 ILE N    1 1 
       11 18110 1 1 112 ILE O    O 36.100  -4.863 -44.153 1.00 . A A . 136 ILE O    1 1 
       11 18111 1 1 113 LYS C    C 37.876  -3.101 -41.822 1.00 . A A . 137 LYS C    1 1 
       11 18112 1 1 113 LYS CA   C 38.123  -4.553 -42.223 1.00 . A A . 137 LYS CA   1 1 
       11 18113 1 1 113 LYS CB   C 39.400  -5.101 -41.537 1.00 . A A . 137 LYS CB   1 1 
       11 18114 1 1 113 LYS CD   C 38.729  -7.579 -41.334 1.00 . A A . 137 LYS CD   1 1 
       11 18115 1 1 113 LYS CE   C 38.732  -7.608 -39.794 1.00 . A A . 137 LYS CE   1 1 
       11 18116 1 1 113 LYS CG   C 39.742  -6.558 -41.907 1.00 . A A . 137 LYS CG   1 1 
       11 18117 1 1 113 LYS H    H 39.201  -4.584 -44.044 1.00 . A A . 137 LYS H    1 1 
       11 18118 1 1 113 LYS HA   H 37.268  -5.164 -41.935 1.00 . A A . 137 LYS HA   1 1 
       11 18119 1 1 113 LYS HB2  H 40.244  -4.476 -41.817 1.00 . A A . 137 LYS HB2  1 1 
       11 18120 1 1 113 LYS HB3  H 39.272  -5.042 -40.460 1.00 . A A . 137 LYS HB3  1 1 
       11 18121 1 1 113 LYS HD2  H 37.732  -7.316 -41.673 1.00 . A A . 137 LYS HD2  1 1 
       11 18122 1 1 113 LYS HD3  H 38.976  -8.571 -41.705 1.00 . A A . 137 LYS HD3  1 1 
       11 18123 1 1 113 LYS HE2  H 39.745  -7.752 -39.440 1.00 . A A . 137 LYS HE2  1 1 
       11 18124 1 1 113 LYS HE3  H 38.356  -6.663 -39.420 1.00 . A A . 137 LYS HE3  1 1 
       11 18125 1 1 113 LYS HG2  H 39.758  -6.649 -42.988 1.00 . A A . 137 LYS HG2  1 1 
       11 18126 1 1 113 LYS HG3  H 40.733  -6.787 -41.521 1.00 . A A . 137 LYS HG3  1 1 
       11 18127 1 1 113 LYS HZ1  H 36.910  -8.572 -39.541 1.00 . A A . 137 LYS HZ1  1 1 
       11 18128 1 1 113 LYS HZ2  H 37.948  -8.703 -38.215 1.00 . A A . 137 LYS HZ2  1 1 
       11 18129 1 1 113 LYS HZ3  H 38.234  -9.614 -39.608 1.00 . A A . 137 LYS HZ3  1 1 
       11 18130 1 1 113 LYS N    N 38.292  -4.614 -43.679 1.00 . A A . 137 LYS N    1 1 
       11 18131 1 1 113 LYS NZ   N 37.896  -8.697 -39.253 1.00 . A A . 137 LYS NZ   1 1 
       11 18132 1 1 113 LYS O    O 38.780  -2.283 -41.918 1.00 . A A . 137 LYS O    1 1 
       11 18133 1 1 114 ILE C    C 36.021  -1.350 -39.494 1.00 . A A . 138 ILE C    1 1 
       11 18134 1 1 114 ILE CA   C 36.294  -1.395 -41.000 1.00 . A A . 138 ILE CA   1 1 
       11 18135 1 1 114 ILE CB   C 35.060  -0.832 -41.805 1.00 . A A . 138 ILE CB   1 1 
       11 18136 1 1 114 ILE CD1  C 32.489  -1.010 -42.137 1.00 . A A . 138 ILE CD1  1 1 
       11 18137 1 1 114 ILE CG1  C 33.736  -1.580 -41.468 1.00 . A A . 138 ILE CG1  1 1 
       11 18138 1 1 114 ILE CG2  C 35.345  -0.884 -43.323 1.00 . A A . 138 ILE CG2  1 1 
       11 18139 1 1 114 ILE H    H 35.956  -3.464 -41.368 1.00 . A A . 138 ILE H    1 1 
       11 18140 1 1 114 ILE HA   H 37.147  -0.743 -41.204 1.00 . A A . 138 ILE HA   1 1 
       11 18141 1 1 114 ILE HB   H 34.944   0.217 -41.532 1.00 . A A . 138 ILE HB   1 1 
       11 18142 1 1 114 ILE HD11 H 31.629  -1.589 -41.837 1.00 . A A . 138 ILE HD11 1 1 
       11 18143 1 1 114 ILE HD12 H 32.595  -1.060 -43.211 1.00 . A A . 138 ILE HD12 1 1 
       11 18144 1 1 114 ILE HD13 H 32.351   0.021 -41.835 1.00 . A A . 138 ILE HD13 1 1 
       11 18145 1 1 114 ILE HG12 H 33.821  -2.615 -41.774 1.00 . A A . 138 ILE HG12 1 1 
       11 18146 1 1 114 ILE HG13 H 33.573  -1.549 -40.397 1.00 . A A . 138 ILE HG13 1 1 
       11 18147 1 1 114 ILE HG21 H 35.492  -1.911 -43.634 1.00 . A A . 138 ILE HG21 1 1 
       11 18148 1 1 114 ILE HG22 H 36.239  -0.314 -43.544 1.00 . A A . 138 ILE HG22 1 1 
       11 18149 1 1 114 ILE HG23 H 34.512  -0.459 -43.872 1.00 . A A . 138 ILE HG23 1 1 
       11 18150 1 1 114 ILE N    N 36.646  -2.767 -41.411 1.00 . A A . 138 ILE N    1 1 
       11 18151 1 1 114 ILE O    O 35.993  -2.390 -38.827 1.00 . A A . 138 ILE O    1 1 
       11 18152 1 1 115 CYS C    C 34.914   1.531 -37.478 1.00 . A A . 139 CYS C    1 1 
       11 18153 1 1 115 CYS CA   C 35.469   0.115 -37.582 1.00 . A A . 139 CYS CA   1 1 
       11 18154 1 1 115 CYS CB   C 36.666  -0.043 -36.625 1.00 . A A . 139 CYS CB   1 1 
       11 18155 1 1 115 CYS H    H 35.995   0.641 -39.557 1.00 . A A . 139 CYS H    1 1 
       11 18156 1 1 115 CYS HA   H 34.689  -0.600 -37.311 1.00 . A A . 139 CYS HA   1 1 
       11 18157 1 1 115 CYS HB2  H 36.362   0.204 -35.617 1.00 . A A . 139 CYS HB2  1 1 
       11 18158 1 1 115 CYS HB3  H 37.003  -1.071 -36.649 1.00 . A A . 139 CYS HB3  1 1 
       11 18159 1 1 115 CYS HG   H 38.136   1.109 -38.362 1.00 . A A . 139 CYS HG   1 1 
       11 18160 1 1 115 CYS N    N 35.851  -0.135 -38.975 1.00 . A A . 139 CYS N    1 1 
       11 18161 1 1 115 CYS O    O 35.430   2.462 -38.105 1.00 . A A . 139 CYS O    1 1 
       11 18162 1 1 115 CYS SG   S 38.079   1.005 -37.044 1.00 . A A . 139 CYS SG   1 1 
       11 18163 1 1 116 PHE C    C 33.717   3.532 -35.152 1.00 . A A . 140 PHE C    1 1 
       11 18164 1 1 116 PHE CA   C 33.198   2.949 -36.452 1.00 . A A . 140 PHE CA   1 1 
       11 18165 1 1 116 PHE CB   C 31.679   2.726 -36.425 1.00 . A A . 140 PHE CB   1 1 
       11 18166 1 1 116 PHE CD1  C 31.091   1.013 -38.212 1.00 . A A . 140 PHE CD1  1 1 
       11 18167 1 1 116 PHE CD2  C 30.766   3.321 -38.701 1.00 . A A . 140 PHE CD2  1 1 
       11 18168 1 1 116 PHE CE1  C 30.648   0.682 -39.477 1.00 . A A . 140 PHE CE1  1 1 
       11 18169 1 1 116 PHE CE2  C 30.325   2.990 -39.951 1.00 . A A . 140 PHE CE2  1 1 
       11 18170 1 1 116 PHE CG   C 31.154   2.341 -37.801 1.00 . A A . 140 PHE CG   1 1 
       11 18171 1 1 116 PHE CZ   C 30.264   1.673 -40.348 1.00 . A A . 140 PHE CZ   1 1 
       11 18172 1 1 116 PHE H    H 33.503   0.886 -36.247 1.00 . A A . 140 PHE H    1 1 
       11 18173 1 1 116 PHE HA   H 33.442   3.631 -37.272 1.00 . A A . 140 PHE HA   1 1 
       11 18174 1 1 116 PHE HB2  H 31.443   1.929 -35.727 1.00 . A A . 140 PHE HB2  1 1 
       11 18175 1 1 116 PHE HB3  H 31.178   3.631 -36.106 1.00 . A A . 140 PHE HB3  1 1 
       11 18176 1 1 116 PHE HD1  H 31.390   0.227 -37.524 1.00 . A A . 140 PHE HD1  1 1 
       11 18177 1 1 116 PHE HD2  H 30.808   4.361 -38.409 1.00 . A A . 140 PHE HD2  1 1 
       11 18178 1 1 116 PHE HE1  H 30.601  -0.355 -39.780 1.00 . A A . 140 PHE HE1  1 1 
       11 18179 1 1 116 PHE HE2  H 30.031   3.779 -40.634 1.00 . A A . 140 PHE HE2  1 1 
       11 18180 1 1 116 PHE HZ   H 29.916   1.420 -41.341 1.00 . A A . 140 PHE HZ   1 1 
       11 18181 1 1 116 PHE N    N 33.858   1.675 -36.696 1.00 . A A . 140 PHE N    1 1 
       11 18182 1 1 116 PHE O    O 33.833   2.824 -34.155 1.00 . A A . 140 PHE O    1 1 
       11 18183 1 1 117 LYS C    C 34.046   6.817 -33.775 1.00 . A A . 141 LYS C    1 1 
       11 18184 1 1 117 LYS CA   C 34.741   5.496 -34.078 1.00 . A A . 141 LYS CA   1 1 
       11 18185 1 1 117 LYS CB   C 36.233   5.734 -34.441 1.00 . A A . 141 LYS CB   1 1 
       11 18186 1 1 117 LYS CD   C 38.548   4.738 -34.965 1.00 . A A . 141 LYS CD   1 1 
       11 18187 1 1 117 LYS CE   C 39.363   3.452 -35.204 1.00 . A A . 141 LYS CE   1 1 
       11 18188 1 1 117 LYS CG   C 37.049   4.453 -34.719 1.00 . A A . 141 LYS CG   1 1 
       11 18189 1 1 117 LYS H    H 33.777   5.349 -35.958 1.00 . A A . 141 LYS H    1 1 
       11 18190 1 1 117 LYS HA   H 34.695   4.863 -33.188 1.00 . A A . 141 LYS HA   1 1 
       11 18191 1 1 117 LYS HB2  H 36.281   6.360 -35.329 1.00 . A A . 141 LYS HB2  1 1 
       11 18192 1 1 117 LYS HB3  H 36.709   6.266 -33.621 1.00 . A A . 141 LYS HB3  1 1 
       11 18193 1 1 117 LYS HD2  H 38.645   5.379 -35.835 1.00 . A A . 141 LYS HD2  1 1 
       11 18194 1 1 117 LYS HD3  H 38.954   5.254 -34.099 1.00 . A A . 141 LYS HD3  1 1 
       11 18195 1 1 117 LYS HE2  H 39.208   2.771 -34.377 1.00 . A A . 141 LYS HE2  1 1 
       11 18196 1 1 117 LYS HE3  H 39.022   2.983 -36.120 1.00 . A A . 141 LYS HE3  1 1 
       11 18197 1 1 117 LYS HG2  H 36.951   3.787 -33.868 1.00 . A A . 141 LYS HG2  1 1 
       11 18198 1 1 117 LYS HG3  H 36.633   3.964 -35.598 1.00 . A A . 141 LYS HG3  1 1 
       11 18199 1 1 117 LYS HZ1  H 41.010   4.314 -36.153 1.00 . A A . 141 LYS HZ1  1 1 
       11 18200 1 1 117 LYS HZ2  H 41.340   2.828 -35.424 1.00 . A A . 141 LYS HZ2  1 1 
       11 18201 1 1 117 LYS HZ3  H 41.161   4.209 -34.471 1.00 . A A . 141 LYS HZ3  1 1 
       11 18202 1 1 117 LYS N    N 34.040   4.822 -35.175 1.00 . A A . 141 LYS N    1 1 
       11 18203 1 1 117 LYS NZ   N 40.820   3.722 -35.324 1.00 . A A . 141 LYS NZ   1 1 
       11 18204 1 1 117 LYS O    O 34.152   7.774 -34.546 1.00 . A A . 141 LYS O    1 1 
       11 18205 1 1 118 TYR C    C 33.689   8.940 -31.530 1.00 . A A . 142 TYR C    1 1 
       11 18206 1 1 118 TYR CA   C 32.628   8.040 -32.180 1.00 . A A . 142 TYR CA   1 1 
       11 18207 1 1 118 TYR CB   C 31.506   7.654 -31.156 1.00 . A A . 142 TYR CB   1 1 
       11 18208 1 1 118 TYR CD1  C 30.337   9.942 -31.041 1.00 . A A . 142 TYR CD1  1 1 
       11 18209 1 1 118 TYR CD2  C 28.978   8.005 -31.333 1.00 . A A . 142 TYR CD2  1 1 
       11 18210 1 1 118 TYR CE1  C 29.204  10.733 -31.060 1.00 . A A . 142 TYR CE1  1 1 
       11 18211 1 1 118 TYR CE2  C 27.848   8.797 -31.351 1.00 . A A . 142 TYR CE2  1 1 
       11 18212 1 1 118 TYR CG   C 30.253   8.555 -31.175 1.00 . A A . 142 TYR CG   1 1 
       11 18213 1 1 118 TYR CZ   C 27.963  10.159 -31.214 1.00 . A A . 142 TYR CZ   1 1 
       11 18214 1 1 118 TYR H    H 33.216   6.016 -32.154 1.00 . A A . 142 TYR H    1 1 
       11 18215 1 1 118 TYR HA   H 32.187   8.556 -33.027 1.00 . A A . 142 TYR HA   1 1 
       11 18216 1 1 118 TYR HB2  H 31.185   6.639 -31.362 1.00 . A A . 142 TYR HB2  1 1 
       11 18217 1 1 118 TYR HB3  H 31.910   7.674 -30.147 1.00 . A A . 142 TYR HB3  1 1 
       11 18218 1 1 118 TYR HD1  H 31.308  10.403 -30.924 1.00 . A A . 142 TYR HD1  1 1 
       11 18219 1 1 118 TYR HD2  H 28.880   6.929 -31.442 1.00 . A A . 142 TYR HD2  1 1 
       11 18220 1 1 118 TYR HE1  H 29.295  11.803 -30.954 1.00 . A A . 142 TYR HE1  1 1 
       11 18221 1 1 118 TYR HE2  H 26.873   8.343 -31.475 1.00 . A A . 142 TYR HE2  1 1 
       11 18222 1 1 118 TYR HH   H 26.193  10.600 -30.591 1.00 . A A . 142 TYR HH   1 1 
       11 18223 1 1 118 TYR N    N 33.303   6.841 -32.669 1.00 . A A . 142 TYR N    1 1 
       11 18224 1 1 118 TYR O    O 34.166   8.616 -30.455 1.00 . A A . 142 TYR O    1 1 
       11 18225 1 1 118 TYR OH   O 26.830  10.948 -31.223 1.00 . A A . 142 TYR OH   1 1 
       11 18226 1 1 119 TYR C    C 34.258  12.199 -31.119 1.00 . A A . 143 TYR C    1 1 
       11 18227 1 1 119 TYR CA   C 35.039  11.022 -31.703 1.00 . A A . 143 TYR CA   1 1 
       11 18228 1 1 119 TYR CB   C 35.987  11.540 -32.817 1.00 . A A . 143 TYR CB   1 1 
       11 18229 1 1 119 TYR CD1  C 38.233  10.378 -32.541 1.00 . A A . 143 TYR CD1  1 1 
       11 18230 1 1 119 TYR CD2  C 36.863   9.742 -34.390 1.00 . A A . 143 TYR CD2  1 1 
       11 18231 1 1 119 TYR CE1  C 39.194   9.473 -32.935 1.00 . A A . 143 TYR CE1  1 1 
       11 18232 1 1 119 TYR CE2  C 37.823   8.839 -34.781 1.00 . A A . 143 TYR CE2  1 1 
       11 18233 1 1 119 TYR CG   C 37.044  10.532 -33.262 1.00 . A A . 143 TYR CG   1 1 
       11 18234 1 1 119 TYR CZ   C 38.984   8.705 -34.054 1.00 . A A . 143 TYR CZ   1 1 
       11 18235 1 1 119 TYR H    H 33.744  10.121 -33.135 1.00 . A A . 143 TYR H    1 1 
       11 18236 1 1 119 TYR HA   H 35.635  10.570 -30.910 1.00 . A A . 143 TYR HA   1 1 
       11 18237 1 1 119 TYR HB2  H 35.398  11.817 -33.683 1.00 . A A . 143 TYR HB2  1 1 
       11 18238 1 1 119 TYR HB3  H 36.507  12.427 -32.464 1.00 . A A . 143 TYR HB3  1 1 
       11 18239 1 1 119 TYR HD1  H 38.400  10.983 -31.658 1.00 . A A . 143 TYR HD1  1 1 
       11 18240 1 1 119 TYR HD2  H 35.949   9.845 -34.969 1.00 . A A . 143 TYR HD2  1 1 
       11 18241 1 1 119 TYR HE1  H 40.106   9.369 -32.360 1.00 . A A . 143 TYR HE1  1 1 
       11 18242 1 1 119 TYR HE2  H 37.657   8.231 -35.655 1.00 . A A . 143 TYR HE2  1 1 
       11 18243 1 1 119 TYR HH   H 40.175   7.989 -35.373 1.00 . A A . 143 TYR HH   1 1 
       11 18244 1 1 119 TYR N    N 34.098  10.002 -32.229 1.00 . A A . 143 TYR N    1 1 
       11 18245 1 1 119 TYR O    O 33.084  12.352 -31.422 1.00 . A A . 143 TYR O    1 1 
       11 18246 1 1 119 TYR OH   O 39.938   7.806 -34.459 1.00 . A A . 143 TYR OH   1 1 
       11 18247 1 1 120 HIS C    C 35.416  15.391 -30.012 1.00 . A A . 144 HIS C    1 1 
       11 18248 1 1 120 HIS CA   C 34.397  14.274 -29.749 1.00 . A A . 144 HIS CA   1 1 
       11 18249 1 1 120 HIS CB   C 34.112  14.124 -28.236 1.00 . A A . 144 HIS CB   1 1 
       11 18250 1 1 120 HIS CD2  C 33.891  16.314 -26.844 1.00 . A A . 144 HIS CD2  1 1 
       11 18251 1 1 120 HIS CE1  C 31.773  16.710 -27.225 1.00 . A A . 144 HIS CE1  1 1 
       11 18252 1 1 120 HIS CG   C 33.425  15.316 -27.627 1.00 . A A . 144 HIS CG   1 1 
       11 18253 1 1 120 HIS H    H 35.852  12.790 -30.065 1.00 . A A . 144 HIS H    1 1 
       11 18254 1 1 120 HIS HA   H 33.468  14.515 -30.267 1.00 . A A . 144 HIS HA   1 1 
       11 18255 1 1 120 HIS HB2  H 33.472  13.268 -28.082 1.00 . A A . 144 HIS HB2  1 1 
       11 18256 1 1 120 HIS HB3  H 35.047  13.961 -27.712 1.00 . A A . 144 HIS HB3  1 1 
       11 18257 1 1 120 HIS HD1  H 31.470  15.057 -28.365 1.00 . A A . 144 HIS HD1  1 1 
       11 18258 1 1 120 HIS HD2  H 34.901  16.423 -26.478 1.00 . A A . 144 HIS HD2  1 1 
       11 18259 1 1 120 HIS HE1  H 30.793  17.168 -27.220 1.00 . A A . 144 HIS HE1  1 1 
       11 18260 1 1 120 HIS HE2  H 32.926  18.075 -26.240 1.00 . A A . 144 HIS HE2  1 1 
       11 18261 1 1 120 HIS N    N 34.937  13.025 -30.301 1.00 . A A . 144 HIS N    1 1 
       11 18262 1 1 120 HIS ND1  N 32.093  15.597 -27.839 1.00 . A A . 144 HIS ND1  1 1 
       11 18263 1 1 120 HIS NE2  N 32.843  17.169 -26.611 1.00 . A A . 144 HIS NE2  1 1 
       11 18264 1 1 120 HIS O    O 36.553  15.329 -29.526 1.00 . A A . 144 HIS O    1 1 
       11 18265 1 1 121 GLY C    C 36.554  17.145 -32.547 1.00 . A A . 145 GLY C    1 1 
       11 18266 1 1 121 GLY CA   C 35.883  17.485 -31.223 1.00 . A A . 145 GLY CA   1 1 
       11 18267 1 1 121 GLY H    H 34.066  16.404 -31.090 1.00 . A A . 145 GLY H    1 1 
       11 18268 1 1 121 GLY HA2  H 35.289  18.382 -31.341 1.00 . A A . 145 GLY HA2  1 1 
       11 18269 1 1 121 GLY HA3  H 36.645  17.668 -30.474 1.00 . A A . 145 GLY HA3  1 1 
       11 18270 1 1 121 GLY N    N 34.996  16.403 -30.788 1.00 . A A . 145 GLY N    1 1 
       11 18271 1 1 121 GLY O    O 36.744  15.960 -32.840 1.00 . A A . 145 GLY O    1 1 
       11 18272 1 1 122 ILE C    C 38.819  17.196 -34.692 1.00 . A A . 146 ILE C    1 1 
       11 18273 1 1 122 ILE CA   C 37.494  18.022 -34.694 1.00 . A A . 146 ILE CA   1 1 
       11 18274 1 1 122 ILE CB   C 37.667  19.430 -35.411 1.00 . A A . 146 ILE CB   1 1 
       11 18275 1 1 122 ILE CD1  C 38.818  21.766 -35.217 1.00 . A A . 146 ILE CD1  1 1 
       11 18276 1 1 122 ILE CG1  C 38.547  20.418 -34.564 1.00 . A A . 146 ILE CG1  1 1 
       11 18277 1 1 122 ILE CG2  C 36.280  20.058 -35.726 1.00 . A A . 146 ILE CG2  1 1 
       11 18278 1 1 122 ILE H    H 36.812  19.087 -32.977 1.00 . A A . 146 ILE H    1 1 
       11 18279 1 1 122 ILE HA   H 36.761  17.455 -35.269 1.00 . A A . 146 ILE HA   1 1 
       11 18280 1 1 122 ILE HB   H 38.162  19.257 -36.361 1.00 . A A . 146 ILE HB   1 1 
       11 18281 1 1 122 ILE HD11 H 37.887  22.294 -35.357 1.00 . A A . 146 ILE HD11 1 1 
       11 18282 1 1 122 ILE HD12 H 39.298  21.619 -36.176 1.00 . A A . 146 ILE HD12 1 1 
       11 18283 1 1 122 ILE HD13 H 39.467  22.345 -34.578 1.00 . A A . 146 ILE HD13 1 1 
       11 18284 1 1 122 ILE HG12 H 38.059  20.612 -33.622 1.00 . A A . 146 ILE HG12 1 1 
       11 18285 1 1 122 ILE HG13 H 39.507  19.954 -34.367 1.00 . A A . 146 ILE HG13 1 1 
       11 18286 1 1 122 ILE HG21 H 36.411  20.988 -36.269 1.00 . A A . 146 ILE HG21 1 1 
       11 18287 1 1 122 ILE HG22 H 35.745  20.260 -34.806 1.00 . A A . 146 ILE HG22 1 1 
       11 18288 1 1 122 ILE HG23 H 35.697  19.375 -36.332 1.00 . A A . 146 ILE HG23 1 1 
       11 18289 1 1 122 ILE N    N 36.928  18.179 -33.330 1.00 . A A . 146 ILE N    1 1 
       11 18290 1 1 122 ILE O    O 39.924  17.737 -34.581 1.00 . A A . 146 ILE O    1 1 
       11 18291 1 1 123 SER C    C 40.430  14.892 -33.309 1.00 . A A . 147 SER C    1 1 
       11 18292 1 1 123 SER CA   C 39.726  14.845 -34.697 1.00 . A A . 147 SER CA   1 1 
       11 18293 1 1 123 SER CB   C 40.721  15.028 -35.882 1.00 . A A . 147 SER CB   1 1 
       11 18294 1 1 123 SER H    H 37.735  15.524 -34.896 1.00 . A A . 147 SER H    1 1 
       11 18295 1 1 123 SER HA   H 39.252  13.874 -34.792 1.00 . A A . 147 SER HA   1 1 
       11 18296 1 1 123 SER HB2  H 40.173  15.042 -36.812 1.00 . A A . 147 SER HB2  1 1 
       11 18297 1 1 123 SER HB3  H 41.248  15.968 -35.768 1.00 . A A . 147 SER HB3  1 1 
       11 18298 1 1 123 SER HG   H 41.252  13.153 -35.677 1.00 . A A . 147 SER HG   1 1 
       11 18299 1 1 123 SER N    N 38.645  15.852 -34.778 1.00 . A A . 147 SER N    1 1 
       11 18300 1 1 123 SER O    O 41.611  14.535 -33.174 1.00 . A A . 147 SER O    1 1 
       11 18301 1 1 123 SER OG   O 41.672  13.980 -35.946 1.00 . A A . 147 SER OG   1 1 
       11 18302 1 1 124 GLY C    C 40.191  14.217 -30.072 1.00 . A A . 148 GLY C    1 1 
       11 18303 1 1 124 GLY CA   C 40.184  15.500 -30.909 1.00 . A A . 148 GLY CA   1 1 
       11 18304 1 1 124 GLY H    H 38.709  15.455 -32.437 1.00 . A A . 148 GLY H    1 1 
       11 18305 1 1 124 GLY HA2  H 41.198  15.885 -30.967 1.00 . A A . 148 GLY HA2  1 1 
       11 18306 1 1 124 GLY HA3  H 39.568  16.243 -30.417 1.00 . A A . 148 GLY HA3  1 1 
       11 18307 1 1 124 GLY N    N 39.660  15.298 -32.271 1.00 . A A . 148 GLY N    1 1 
       11 18308 1 1 124 GLY O    O 41.005  13.321 -30.317 1.00 . A A . 148 GLY O    1 1 
       11 18309 1 1 125 ALA C    C 38.357  11.828 -28.794 1.00 . A A . 149 ALA C    1 1 
       11 18310 1 1 125 ALA CA   C 39.171  12.974 -28.169 1.00 . A A . 149 ALA CA   1 1 
       11 18311 1 1 125 ALA CB   C 38.529  13.424 -26.845 1.00 . A A . 149 ALA CB   1 1 
       11 18312 1 1 125 ALA H    H 38.633  14.859 -28.986 1.00 . A A . 149 ALA H    1 1 
       11 18313 1 1 125 ALA HA   H 40.176  12.616 -27.953 1.00 . A A . 149 ALA HA   1 1 
       11 18314 1 1 125 ALA HB1  H 38.492  12.592 -26.150 1.00 . A A . 149 ALA HB1  1 1 
       11 18315 1 1 125 ALA HB2  H 37.522  13.780 -27.029 1.00 . A A . 149 ALA HB2  1 1 
       11 18316 1 1 125 ALA HB3  H 39.115  14.224 -26.412 1.00 . A A . 149 ALA HB3  1 1 
       11 18317 1 1 125 ALA N    N 39.274  14.127 -29.091 1.00 . A A . 149 ALA N    1 1 
       11 18318 1 1 125 ALA O    O 37.619  12.037 -29.752 1.00 . A A . 149 ALA O    1 1 
       11 18319 1 1 126 LEU C    C 36.662   9.163 -27.528 1.00 . A A . 150 LEU C    1 1 
       11 18320 1 1 126 LEU CA   C 37.710   9.436 -28.622 1.00 . A A . 150 LEU CA   1 1 
       11 18321 1 1 126 LEU CB   C 38.615   8.191 -28.819 1.00 . A A . 150 LEU CB   1 1 
       11 18322 1 1 126 LEU CD1  C 37.285   7.016 -30.691 1.00 . A A . 150 LEU CD1  1 1 
       11 18323 1 1 126 LEU CD2  C 38.826   5.656 -29.174 1.00 . A A . 150 LEU CD2  1 1 
       11 18324 1 1 126 LEU CG   C 37.890   6.878 -29.274 1.00 . A A . 150 LEU CG   1 1 
       11 18325 1 1 126 LEU H    H 39.196  10.505 -27.556 1.00 . A A . 150 LEU H    1 1 
       11 18326 1 1 126 LEU HA   H 37.195   9.646 -29.559 1.00 . A A . 150 LEU HA   1 1 
       11 18327 1 1 126 LEU HB2  H 39.371   8.437 -29.559 1.00 . A A . 150 LEU HB2  1 1 
       11 18328 1 1 126 LEU HB3  H 39.122   7.990 -27.881 1.00 . A A . 150 LEU HB3  1 1 
       11 18329 1 1 126 LEU HD11 H 38.068   7.219 -31.412 1.00 . A A . 150 LEU HD11 1 1 
       11 18330 1 1 126 LEU HD12 H 36.568   7.827 -30.704 1.00 . A A . 150 LEU HD12 1 1 
       11 18331 1 1 126 LEU HD13 H 36.781   6.096 -30.959 1.00 . A A . 150 LEU HD13 1 1 
       11 18332 1 1 126 LEU HD21 H 39.163   5.539 -28.153 1.00 . A A . 150 LEU HD21 1 1 
       11 18333 1 1 126 LEU HD22 H 39.684   5.791 -29.821 1.00 . A A . 150 LEU HD22 1 1 
       11 18334 1 1 126 LEU HD23 H 38.290   4.764 -29.474 1.00 . A A . 150 LEU HD23 1 1 
       11 18335 1 1 126 LEU HG   H 37.062   6.698 -28.600 1.00 . A A . 150 LEU HG   1 1 
       11 18336 1 1 126 LEU N    N 38.515  10.615 -28.246 1.00 . A A . 150 LEU N    1 1 
       11 18337 1 1 126 LEU O    O 36.952   9.284 -26.334 1.00 . A A . 150 LEU O    1 1 
       11 18338 1 1 127 ARG C    C 34.159   6.929 -27.054 1.00 . A A . 151 ARG C    1 1 
       11 18339 1 1 127 ARG CA   C 34.331   8.449 -27.062 1.00 . A A . 151 ARG CA   1 1 
       11 18340 1 1 127 ARG CB   C 32.990   9.090 -27.517 1.00 . A A . 151 ARG CB   1 1 
       11 18341 1 1 127 ARG CD   C 31.591  11.212 -27.756 1.00 . A A . 151 ARG CD   1 1 
       11 18342 1 1 127 ARG CG   C 33.007  10.619 -27.693 1.00 . A A . 151 ARG CG   1 1 
       11 18343 1 1 127 ARG CZ   C 30.075  11.768 -25.841 1.00 . A A . 151 ARG CZ   1 1 
       11 18344 1 1 127 ARG H    H 35.283   8.822 -28.913 1.00 . A A . 151 ARG H    1 1 
       11 18345 1 1 127 ARG HA   H 34.562   8.790 -26.055 1.00 . A A . 151 ARG HA   1 1 
       11 18346 1 1 127 ARG HB2  H 32.696   8.653 -28.471 1.00 . A A . 151 ARG HB2  1 1 
       11 18347 1 1 127 ARG HB3  H 32.229   8.841 -26.779 1.00 . A A . 151 ARG HB3  1 1 
       11 18348 1 1 127 ARG HD2  H 31.664  12.286 -27.900 1.00 . A A . 151 ARG HD2  1 1 
       11 18349 1 1 127 ARG HD3  H 31.051  10.775 -28.590 1.00 . A A . 151 ARG HD3  1 1 
       11 18350 1 1 127 ARG HE   H 31.015  10.037 -26.108 1.00 . A A . 151 ARG HE   1 1 
       11 18351 1 1 127 ARG HG2  H 33.529  11.064 -26.853 1.00 . A A . 151 ARG HG2  1 1 
       11 18352 1 1 127 ARG HG3  H 33.537  10.862 -28.610 1.00 . A A . 151 ARG HG3  1 1 
       11 18353 1 1 127 ARG HH11 H 30.056  13.200 -27.276 1.00 . A A . 151 ARG HH11 1 1 
       11 18354 1 1 127 ARG HH12 H 29.150  13.565 -25.847 1.00 . A A . 151 ARG HH12 1 1 
       11 18355 1 1 127 ARG HH21 H 29.816  10.521 -24.268 1.00 . A A . 151 ARG HH21 1 1 
       11 18356 1 1 127 ARG HH22 H 29.005  12.049 -24.146 1.00 . A A . 151 ARG HH22 1 1 
       11 18357 1 1 127 ARG N    N 35.441   8.826 -27.957 1.00 . A A . 151 ARG N    1 1 
       11 18358 1 1 127 ARG NE   N 30.862  10.920 -26.505 1.00 . A A . 151 ARG NE   1 1 
       11 18359 1 1 127 ARG NH1  N 29.733  12.935 -26.363 1.00 . A A . 151 ARG NH1  1 1 
       11 18360 1 1 127 ARG NH2  N 29.592  11.416 -24.659 1.00 . A A . 151 ARG NH2  1 1 
       11 18361 1 1 127 ARG O    O 34.175   6.294 -25.993 1.00 . A A . 151 ARG O    1 1 
       11 18362 1 1 128 ALA C    C 34.112   4.391 -29.774 1.00 . A A . 152 ALA C    1 1 
       11 18363 1 1 128 ALA CA   C 33.580   4.956 -28.445 1.00 . A A . 152 ALA CA   1 1 
       11 18364 1 1 128 ALA CB   C 32.045   4.850 -28.388 1.00 . A A . 152 ALA CB   1 1 
       11 18365 1 1 128 ALA H    H 34.123   6.914 -29.072 1.00 . A A . 152 ALA H    1 1 
       11 18366 1 1 128 ALA HA   H 33.992   4.374 -27.626 1.00 . A A . 152 ALA HA   1 1 
       11 18367 1 1 128 ALA HB1  H 31.605   5.409 -29.208 1.00 . A A . 152 ALA HB1  1 1 
       11 18368 1 1 128 ALA HB2  H 31.684   5.253 -27.451 1.00 . A A . 152 ALA HB2  1 1 
       11 18369 1 1 128 ALA HB3  H 31.746   3.811 -28.465 1.00 . A A . 152 ALA HB3  1 1 
       11 18370 1 1 128 ALA N    N 33.978   6.364 -28.266 1.00 . A A . 152 ALA N    1 1 
       11 18371 1 1 128 ALA O    O 34.451   5.153 -30.683 1.00 . A A . 152 ALA O    1 1 
       11 18372 1 1 129 THR C    C 33.945   0.940 -31.156 1.00 . A A . 153 THR C    1 1 
       11 18373 1 1 129 THR CA   C 34.629   2.331 -31.079 1.00 . A A . 153 THR CA   1 1 
       11 18374 1 1 129 THR CB   C 36.196   2.162 -31.079 1.00 . A A . 153 THR CB   1 1 
       11 18375 1 1 129 THR CG2  C 36.716   1.450 -32.346 1.00 . A A . 153 THR CG2  1 1 
       11 18376 1 1 129 THR H    H 33.883   2.513 -29.103 1.00 . A A . 153 THR H    1 1 
       11 18377 1 1 129 THR HA   H 34.344   2.917 -31.954 1.00 . A A . 153 THR HA   1 1 
       11 18378 1 1 129 THR HB   H 36.485   1.576 -30.212 1.00 . A A . 153 THR HB   1 1 
       11 18379 1 1 129 THR HG1  H 36.246   4.127 -31.330 1.00 . A A . 153 THR HG1  1 1 
       11 18380 1 1 129 THR HG21 H 36.289   0.455 -32.412 1.00 . A A . 153 THR HG21 1 1 
       11 18381 1 1 129 THR HG22 H 37.796   1.370 -32.305 1.00 . A A . 153 THR HG22 1 1 
       11 18382 1 1 129 THR HG23 H 36.435   2.015 -33.226 1.00 . A A . 153 THR HG23 1 1 
       11 18383 1 1 129 THR N    N 34.168   3.050 -29.873 1.00 . A A . 153 THR N    1 1 
       11 18384 1 1 129 THR O    O 33.866   0.237 -30.141 1.00 . A A . 153 THR O    1 1 
       11 18385 1 1 129 THR OG1  O 36.836   3.449 -30.981 1.00 . A A . 153 THR OG1  1 1 
       11 18386 1 1 130 THR C    C 34.078  -1.745 -32.896 1.00 . A A . 154 THR C    1 1 
       11 18387 1 1 130 THR CA   C 32.899  -0.783 -32.623 1.00 . A A . 154 THR CA   1 1 
       11 18388 1 1 130 THR CB   C 31.943  -0.814 -33.878 1.00 . A A . 154 THR CB   1 1 
       11 18389 1 1 130 THR CG2  C 30.747   0.146 -33.742 1.00 . A A . 154 THR CG2  1 1 
       11 18390 1 1 130 THR H    H 33.410   1.225 -33.074 1.00 . A A . 154 THR H    1 1 
       11 18391 1 1 130 THR HA   H 32.347  -1.120 -31.752 1.00 . A A . 154 THR HA   1 1 
       11 18392 1 1 130 THR HB   H 31.555  -1.825 -33.989 1.00 . A A . 154 THR HB   1 1 
       11 18393 1 1 130 THR HG1  H 33.260  -1.219 -35.301 1.00 . A A . 154 THR HG1  1 1 
       11 18394 1 1 130 THR HG21 H 31.108   1.165 -33.657 1.00 . A A . 154 THR HG21 1 1 
       11 18395 1 1 130 THR HG22 H 30.172  -0.104 -32.856 1.00 . A A . 154 THR HG22 1 1 
       11 18396 1 1 130 THR HG23 H 30.109   0.066 -34.614 1.00 . A A . 154 THR HG23 1 1 
       11 18397 1 1 130 THR N    N 33.426   0.572 -32.352 1.00 . A A . 154 THR N    1 1 
       11 18398 1 1 130 THR O    O 35.105  -1.299 -33.432 1.00 . A A . 154 THR O    1 1 
       11 18399 1 1 130 THR OG1  O 32.676  -0.484 -35.070 1.00 . A A . 154 THR OG1  1 1 
       11 18400 1 1 131 PRO C    C 35.155  -4.140 -34.519 1.00 . A A . 155 PRO C    1 1 
       11 18401 1 1 131 PRO CA   C 34.903  -4.134 -32.984 1.00 . A A . 155 PRO CA   1 1 
       11 18402 1 1 131 PRO CB   C 34.189  -5.433 -32.535 1.00 . A A . 155 PRO CB   1 1 
       11 18403 1 1 131 PRO CD   C 32.953  -3.608 -31.573 1.00 . A A . 155 PRO CD   1 1 
       11 18404 1 1 131 PRO CG   C 33.420  -5.030 -31.318 1.00 . A A . 155 PRO CG   1 1 
       11 18405 1 1 131 PRO HA   H 35.858  -4.050 -32.476 1.00 . A A . 155 PRO HA   1 1 
       11 18406 1 1 131 PRO HB2  H 33.527  -5.793 -33.324 1.00 . A A . 155 PRO HB2  1 1 
       11 18407 1 1 131 PRO HB3  H 34.923  -6.201 -32.309 1.00 . A A . 155 PRO HB3  1 1 
       11 18408 1 1 131 PRO HD2  H 31.963  -3.600 -32.019 1.00 . A A . 155 PRO HD2  1 1 
       11 18409 1 1 131 PRO HD3  H 32.947  -3.039 -30.650 1.00 . A A . 155 PRO HD3  1 1 
       11 18410 1 1 131 PRO HG2  H 32.573  -5.691 -31.175 1.00 . A A . 155 PRO HG2  1 1 
       11 18411 1 1 131 PRO HG3  H 34.065  -5.062 -30.444 1.00 . A A . 155 PRO HG3  1 1 
       11 18412 1 1 131 PRO N    N 33.962  -3.065 -32.528 1.00 . A A . 155 PRO N    1 1 
       11 18413 1 1 131 PRO O    O 34.395  -3.533 -35.288 1.00 . A A . 155 PRO O    1 1 
       11 18414 1 1 132 CYS C    C 35.600  -5.657 -37.211 1.00 . A A . 156 CYS C    1 1 
       11 18415 1 1 132 CYS CA   C 36.653  -4.931 -36.350 1.00 . A A . 156 CYS CA   1 1 
       11 18416 1 1 132 CYS CB   C 38.032  -5.629 -36.458 1.00 . A A . 156 CYS CB   1 1 
       11 18417 1 1 132 CYS H    H 36.733  -5.344 -34.277 1.00 . A A . 156 CYS H    1 1 
       11 18418 1 1 132 CYS HA   H 36.759  -3.909 -36.712 1.00 . A A . 156 CYS HA   1 1 
       11 18419 1 1 132 CYS HB2  H 38.314  -5.713 -37.503 1.00 . A A . 156 CYS HB2  1 1 
       11 18420 1 1 132 CYS HB3  H 38.774  -5.026 -35.952 1.00 . A A . 156 CYS HB3  1 1 
       11 18421 1 1 132 CYS HG   H 36.961  -7.891 -35.997 1.00 . A A . 156 CYS HG   1 1 
       11 18422 1 1 132 CYS N    N 36.222  -4.852 -34.941 1.00 . A A . 156 CYS N    1 1 
       11 18423 1 1 132 CYS O    O 35.470  -6.888 -37.167 1.00 . A A . 156 CYS O    1 1 
       11 18424 1 1 132 CYS SG   S 38.112  -7.289 -35.747 1.00 . A A . 156 CYS SG   1 1 
       11 18425 1 1 133 ILE C    C 34.293  -5.906 -40.148 1.00 . A A . 157 ILE C    1 1 
       11 18426 1 1 133 ILE CA   C 33.753  -5.356 -38.818 1.00 . A A . 157 ILE CA   1 1 
       11 18427 1 1 133 ILE CB   C 32.702  -4.214 -39.061 1.00 . A A . 157 ILE CB   1 1 
       11 18428 1 1 133 ILE CD1  C 31.216  -2.530 -37.753 1.00 . A A . 157 ILE CD1  1 1 
       11 18429 1 1 133 ILE CG1  C 32.146  -3.720 -37.689 1.00 . A A . 157 ILE CG1  1 1 
       11 18430 1 1 133 ILE CG2  C 31.559  -4.665 -40.011 1.00 . A A . 157 ILE CG2  1 1 
       11 18431 1 1 133 ILE H    H 35.045  -3.916 -37.996 1.00 . A A . 157 ILE H    1 1 
       11 18432 1 1 133 ILE HA   H 33.255  -6.160 -38.273 1.00 . A A . 157 ILE HA   1 1 
       11 18433 1 1 133 ILE HB   H 33.218  -3.390 -39.540 1.00 . A A . 157 ILE HB   1 1 
       11 18434 1 1 133 ILE HD11 H 30.922  -2.257 -36.751 1.00 . A A . 157 ILE HD11 1 1 
       11 18435 1 1 133 ILE HD12 H 30.339  -2.778 -38.333 1.00 . A A . 157 ILE HD12 1 1 
       11 18436 1 1 133 ILE HD13 H 31.730  -1.694 -38.214 1.00 . A A . 157 ILE HD13 1 1 
       11 18437 1 1 133 ILE HG12 H 31.600  -4.525 -37.219 1.00 . A A . 157 ILE HG12 1 1 
       11 18438 1 1 133 ILE HG13 H 32.979  -3.447 -37.047 1.00 . A A . 157 ILE HG13 1 1 
       11 18439 1 1 133 ILE HG21 H 30.879  -3.841 -40.183 1.00 . A A . 157 ILE HG21 1 1 
       11 18440 1 1 133 ILE HG22 H 31.012  -5.487 -39.567 1.00 . A A . 157 ILE HG22 1 1 
       11 18441 1 1 133 ILE HG23 H 31.972  -4.988 -40.961 1.00 . A A . 157 ILE HG23 1 1 
       11 18442 1 1 133 ILE N    N 34.853  -4.869 -37.991 1.00 . A A . 157 ILE N    1 1 
       11 18443 1 1 133 ILE O    O 34.899  -5.181 -40.949 1.00 . A A . 157 ILE O    1 1 
       11 18444 1 1 134 THR C    C 33.517  -7.712 -42.675 1.00 . A A . 158 THR C    1 1 
       11 18445 1 1 134 THR CA   C 34.502  -7.958 -41.513 1.00 . A A . 158 THR CA   1 1 
       11 18446 1 1 134 THR CB   C 34.556  -9.482 -41.161 1.00 . A A . 158 THR CB   1 1 
       11 18447 1 1 134 THR CG2  C 34.951 -10.358 -42.355 1.00 . A A . 158 THR CG2  1 1 
       11 18448 1 1 134 THR H    H 33.621  -7.700 -39.619 1.00 . A A . 158 THR H    1 1 
       11 18449 1 1 134 THR HA   H 35.500  -7.630 -41.796 1.00 . A A . 158 THR HA   1 1 
       11 18450 1 1 134 THR HB   H 33.571  -9.791 -40.821 1.00 . A A . 158 THR HB   1 1 
       11 18451 1 1 134 THR HG1  H 35.055 -10.212 -39.393 1.00 . A A . 158 THR HG1  1 1 
       11 18452 1 1 134 THR HG21 H 34.997 -11.396 -42.050 1.00 . A A . 158 THR HG21 1 1 
       11 18453 1 1 134 THR HG22 H 35.920 -10.055 -42.726 1.00 . A A . 158 THR HG22 1 1 
       11 18454 1 1 134 THR HG23 H 34.220 -10.253 -43.152 1.00 . A A . 158 THR HG23 1 1 
       11 18455 1 1 134 THR N    N 34.084  -7.210 -40.332 1.00 . A A . 158 THR N    1 1 
       11 18456 1 1 134 THR O    O 32.425  -8.280 -42.697 1.00 . A A . 158 THR O    1 1 
       11 18457 1 1 134 THR OG1  O 35.480  -9.691 -40.085 1.00 . A A . 158 THR OG1  1 1 
       11 18458 1 1 135 VAL C    C 33.698  -7.207 -46.041 1.00 . A A . 159 VAL C    1 1 
       11 18459 1 1 135 VAL CA   C 33.066  -6.550 -44.804 1.00 . A A . 159 VAL CA   1 1 
       11 18460 1 1 135 VAL CB   C 32.897  -4.997 -45.004 1.00 . A A . 159 VAL CB   1 1 
       11 18461 1 1 135 VAL CG1  C 31.951  -4.673 -46.181 1.00 . A A . 159 VAL CG1  1 1 
       11 18462 1 1 135 VAL CG2  C 32.400  -4.325 -43.706 1.00 . A A . 159 VAL CG2  1 1 
       11 18463 1 1 135 VAL H    H 34.767  -6.394 -43.539 1.00 . A A . 159 VAL H    1 1 
       11 18464 1 1 135 VAL HA   H 32.074  -6.978 -44.649 1.00 . A A . 159 VAL HA   1 1 
       11 18465 1 1 135 VAL HB   H 33.872  -4.581 -45.239 1.00 . A A . 159 VAL HB   1 1 
       11 18466 1 1 135 VAL HG11 H 31.861  -3.599 -46.295 1.00 . A A . 159 VAL HG11 1 1 
       11 18467 1 1 135 VAL HG12 H 30.969  -5.093 -45.993 1.00 . A A . 159 VAL HG12 1 1 
       11 18468 1 1 135 VAL HG13 H 32.346  -5.094 -47.099 1.00 . A A . 159 VAL HG13 1 1 
       11 18469 1 1 135 VAL HG21 H 31.432  -4.728 -43.431 1.00 . A A . 159 VAL HG21 1 1 
       11 18470 1 1 135 VAL HG22 H 32.310  -3.257 -43.858 1.00 . A A . 159 VAL HG22 1 1 
       11 18471 1 1 135 VAL HG23 H 33.104  -4.510 -42.902 1.00 . A A . 159 VAL HG23 1 1 
       11 18472 1 1 135 VAL N    N 33.896  -6.850 -43.627 1.00 . A A . 159 VAL N    1 1 
       11 18473 1 1 135 VAL O    O 34.639  -6.682 -46.615 1.00 . A A . 159 VAL O    1 1 
       11 18474 1 1 136 LYS C    C 33.120  -8.709 -48.866 1.00 . A A . 160 LYS C    1 1 
       11 18475 1 1 136 LYS CA   C 33.701  -9.175 -47.531 1.00 . A A . 160 LYS CA   1 1 
       11 18476 1 1 136 LYS CB   C 33.317 -10.663 -47.330 1.00 . A A . 160 LYS CB   1 1 
       11 18477 1 1 136 LYS CD   C 33.224 -12.734 -45.854 1.00 . A A . 160 LYS CD   1 1 
       11 18478 1 1 136 LYS CE   C 33.542 -13.379 -44.493 1.00 . A A . 160 LYS CE   1 1 
       11 18479 1 1 136 LYS CG   C 33.717 -11.274 -45.974 1.00 . A A . 160 LYS CG   1 1 
       11 18480 1 1 136 LYS H    H 32.359  -8.665 -45.994 1.00 . A A . 160 LYS H    1 1 
       11 18481 1 1 136 LYS HA   H 34.786  -9.079 -47.539 1.00 . A A . 160 LYS HA   1 1 
       11 18482 1 1 136 LYS HB2  H 32.238 -10.761 -47.436 1.00 . A A . 160 LYS HB2  1 1 
       11 18483 1 1 136 LYS HB3  H 33.791 -11.248 -48.116 1.00 . A A . 160 LYS HB3  1 1 
       11 18484 1 1 136 LYS HD2  H 32.151 -12.755 -46.004 1.00 . A A . 160 LYS HD2  1 1 
       11 18485 1 1 136 LYS HD3  H 33.698 -13.321 -46.640 1.00 . A A . 160 LYS HD3  1 1 
       11 18486 1 1 136 LYS HE2  H 33.161 -12.750 -43.699 1.00 . A A . 160 LYS HE2  1 1 
       11 18487 1 1 136 LYS HE3  H 33.056 -14.345 -44.440 1.00 . A A . 160 LYS HE3  1 1 
       11 18488 1 1 136 LYS HG2  H 34.799 -11.255 -45.887 1.00 . A A . 160 LYS HG2  1 1 
       11 18489 1 1 136 LYS HG3  H 33.279 -10.680 -45.175 1.00 . A A . 160 LYS HG3  1 1 
       11 18490 1 1 136 LYS HZ1  H 35.484 -12.654 -44.281 1.00 . A A . 160 LYS HZ1  1 1 
       11 18491 1 1 136 LYS HZ2  H 35.394 -14.160 -45.045 1.00 . A A . 160 LYS HZ2  1 1 
       11 18492 1 1 136 LYS HZ3  H 35.168 -14.042 -43.371 1.00 . A A . 160 LYS HZ3  1 1 
       11 18493 1 1 136 LYS N    N 33.151  -8.352 -46.448 1.00 . A A . 160 LYS N    1 1 
       11 18494 1 1 136 LYS NZ   N 34.997 -13.571 -44.284 1.00 . A A . 160 LYS NZ   1 1 
       11 18495 1 1 136 LYS O    O 31.906  -8.522 -48.987 1.00 . A A . 160 LYS O    1 1 
       11 18496 1 1 137 ASN C    C 33.807  -9.230 -52.214 1.00 . A A . 161 ASN C    1 1 
       11 18497 1 1 137 ASN CA   C 33.600  -8.085 -51.204 1.00 . A A . 161 ASN CA   1 1 
       11 18498 1 1 137 ASN CB   C 34.421  -6.822 -51.582 1.00 . A A . 161 ASN CB   1 1 
       11 18499 1 1 137 ASN CG   C 34.018  -6.151 -52.908 1.00 . A A . 161 ASN CG   1 1 
       11 18500 1 1 137 ASN H    H 34.923  -8.792 -49.708 1.00 . A A . 161 ASN H    1 1 
       11 18501 1 1 137 ASN HA   H 32.547  -7.810 -51.186 1.00 . A A . 161 ASN HA   1 1 
       11 18502 1 1 137 ASN HB2  H 34.302  -6.085 -50.797 1.00 . A A . 161 ASN HB2  1 1 
       11 18503 1 1 137 ASN HB3  H 35.469  -7.092 -51.638 1.00 . A A . 161 ASN HB3  1 1 
       11 18504 1 1 137 ASN HD21 H 32.109  -6.731 -52.741 1.00 . A A . 161 ASN HD21 1 1 
       11 18505 1 1 137 ASN HD22 H 32.500  -5.823 -54.151 1.00 . A A . 161 ASN HD22 1 1 
       11 18506 1 1 137 ASN N    N 33.985  -8.553 -49.866 1.00 . A A . 161 ASN N    1 1 
       11 18507 1 1 137 ASN ND2  N 32.746  -6.243 -53.303 1.00 . A A . 161 ASN ND2  1 1 
       11 18508 1 1 137 ASN O    O 34.951  -9.502 -52.597 1.00 . A A . 161 ASN O    1 1 
       11 18509 1 1 137 ASN OD1  O 34.849  -5.537 -53.573 1.00 . A A . 161 ASN OD1  1 1 
       11 18510 1 1 138 PRO C    C 33.320 -10.709 -54.934 1.00 . A A . 162 PRO C    1 1 
       11 18511 1 1 138 PRO CA   C 32.783 -11.112 -53.532 1.00 . A A . 162 PRO CA   1 1 
       11 18512 1 1 138 PRO CB   C 31.321 -11.647 -53.582 1.00 . A A . 162 PRO CB   1 1 
       11 18513 1 1 138 PRO CD   C 31.303  -9.698 -52.183 1.00 . A A . 162 PRO CD   1 1 
       11 18514 1 1 138 PRO CG   C 30.476 -10.475 -53.182 1.00 . A A . 162 PRO CG   1 1 
       11 18515 1 1 138 PRO HA   H 33.429 -11.881 -53.110 1.00 . A A . 162 PRO HA   1 1 
       11 18516 1 1 138 PRO HB2  H 31.074 -11.997 -54.582 1.00 . A A . 162 PRO HB2  1 1 
       11 18517 1 1 138 PRO HB3  H 31.207 -12.470 -52.882 1.00 . A A . 162 PRO HB3  1 1 
       11 18518 1 1 138 PRO HD2  H 31.065  -8.641 -52.228 1.00 . A A . 162 PRO HD2  1 1 
       11 18519 1 1 138 PRO HD3  H 31.139 -10.070 -51.174 1.00 . A A . 162 PRO HD3  1 1 
       11 18520 1 1 138 PRO HG2  H 30.258  -9.861 -54.052 1.00 . A A . 162 PRO HG2  1 1 
       11 18521 1 1 138 PRO HG3  H 29.549 -10.811 -52.728 1.00 . A A . 162 PRO HG3  1 1 
       11 18522 1 1 138 PRO N    N 32.706  -9.952 -52.613 1.00 . A A . 162 PRO N    1 1 
       11 18523 1 1 138 PRO O    O 32.739  -9.805 -55.577 1.00 . A A . 162 PRO O    1 1 
       11 18524 1 1 138 PRO OXT  O 34.328 -11.298 -55.389 1.00 . A A . 162 PRO OXT  1 1 
       12 18525 1 1  33 SER C    C 29.622   4.633 -18.852 1.00 . A A .  57 SER C    1 1 
       12 18526 1 1  33 SER CA   C 29.400   3.437 -17.914 1.00 . A A .  57 SER CA   1 1 
       12 18527 1 1  33 SER CB   C 28.015   2.788 -18.151 1.00 . A A .  57 SER CB   1 1 
       12 18528 1 1  33 SER H    H 28.735   4.439 -16.184 1.00 . A A .  57 SER H    1 1 
       12 18529 1 1  33 SER HA   H 30.180   2.698 -18.086 1.00 . A A .  57 SER HA   1 1 
       12 18530 1 1  33 SER HB2  H 27.240   3.545 -18.100 1.00 . A A .  57 SER HB2  1 1 
       12 18531 1 1  33 SER HB3  H 27.996   2.324 -19.127 1.00 . A A .  57 SER HB3  1 1 
       12 18532 1 1  33 SER HG   H 28.222   1.998 -16.363 1.00 . A A .  57 SER HG   1 1 
       12 18533 1 1  33 SER N    N 29.482   3.906 -16.531 1.00 . A A .  57 SER N    1 1 
       12 18534 1 1  33 SER O    O 29.204   5.753 -18.541 1.00 . A A .  57 SER O    1 1 
       12 18535 1 1  33 SER OG   O 27.737   1.793 -17.173 1.00 . A A .  57 SER OG   1 1 
       12 18536 1 1  34 ARG C    C 29.956   5.213 -22.311 1.00 . A A .  58 ARG C    1 1 
       12 18537 1 1  34 ARG CA   C 30.642   5.466 -20.951 1.00 . A A .  58 ARG CA   1 1 
       12 18538 1 1  34 ARG CB   C 32.190   5.557 -21.147 1.00 . A A .  58 ARG CB   1 1 
       12 18539 1 1  34 ARG CD   C 33.061   5.294 -18.709 1.00 . A A .  58 ARG CD   1 1 
       12 18540 1 1  34 ARG CG   C 33.000   6.161 -19.973 1.00 . A A .  58 ARG CG   1 1 
       12 18541 1 1  34 ARG CZ   C 34.277   3.219 -18.034 1.00 . A A .  58 ARG CZ   1 1 
       12 18542 1 1  34 ARG H    H 30.662   3.512 -20.147 1.00 . A A .  58 ARG H    1 1 
       12 18543 1 1  34 ARG HA   H 30.269   6.413 -20.567 1.00 . A A .  58 ARG HA   1 1 
       12 18544 1 1  34 ARG HB2  H 32.576   4.560 -21.338 1.00 . A A .  58 ARG HB2  1 1 
       12 18545 1 1  34 ARG HB3  H 32.387   6.164 -22.029 1.00 . A A .  58 ARG HB3  1 1 
       12 18546 1 1  34 ARG HD2  H 33.642   5.815 -17.955 1.00 . A A .  58 ARG HD2  1 1 
       12 18547 1 1  34 ARG HD3  H 32.056   5.152 -18.337 1.00 . A A .  58 ARG HD3  1 1 
       12 18548 1 1  34 ARG HE   H 33.591   3.620 -19.867 1.00 . A A .  58 ARG HE   1 1 
       12 18549 1 1  34 ARG HG2  H 34.013   6.334 -20.311 1.00 . A A .  58 ARG HG2  1 1 
       12 18550 1 1  34 ARG HG3  H 32.554   7.115 -19.715 1.00 . A A .  58 ARG HG3  1 1 
       12 18551 1 1  34 ARG HH11 H 33.997   4.510 -16.499 1.00 . A A .  58 ARG HH11 1 1 
       12 18552 1 1  34 ARG HH12 H 34.839   3.052 -16.095 1.00 . A A .  58 ARG HH12 1 1 
       12 18553 1 1  34 ARG HH21 H 34.697   1.731 -19.336 1.00 . A A .  58 ARG HH21 1 1 
       12 18554 1 1  34 ARG HH22 H 35.243   1.475 -17.708 1.00 . A A .  58 ARG HH22 1 1 
       12 18555 1 1  34 ARG N    N 30.320   4.411 -19.976 1.00 . A A .  58 ARG N    1 1 
       12 18556 1 1  34 ARG NE   N 33.661   3.973 -18.954 1.00 . A A .  58 ARG NE   1 1 
       12 18557 1 1  34 ARG NH1  N 34.379   3.627 -16.778 1.00 . A A .  58 ARG NH1  1 1 
       12 18558 1 1  34 ARG NH2  N 34.777   2.050 -18.386 1.00 . A A .  58 ARG NH2  1 1 
       12 18559 1 1  34 ARG O    O 29.219   4.234 -22.490 1.00 . A A .  58 ARG O    1 1 
       12 18560 1 1  35 SER C    C 30.212   4.746 -25.297 1.00 . A A .  59 SER C    1 1 
       12 18561 1 1  35 SER CA   C 29.802   6.088 -24.658 1.00 . A A .  59 SER CA   1 1 
       12 18562 1 1  35 SER CB   C 30.478   7.255 -25.418 1.00 . A A .  59 SER CB   1 1 
       12 18563 1 1  35 SER H    H 30.709   6.947 -22.957 1.00 . A A .  59 SER H    1 1 
       12 18564 1 1  35 SER HA   H 28.725   6.205 -24.707 1.00 . A A .  59 SER HA   1 1 
       12 18565 1 1  35 SER HB2  H 31.541   7.076 -25.509 1.00 . A A .  59 SER HB2  1 1 
       12 18566 1 1  35 SER HB3  H 30.047   7.341 -26.410 1.00 . A A .  59 SER HB3  1 1 
       12 18567 1 1  35 SER HG   H 30.045   9.165 -25.375 1.00 . A A .  59 SER HG   1 1 
       12 18568 1 1  35 SER N    N 30.215   6.152 -23.244 1.00 . A A .  59 SER N    1 1 
       12 18569 1 1  35 SER O    O 31.401   4.436 -25.357 1.00 . A A .  59 SER O    1 1 
       12 18570 1 1  35 SER OG   O 30.291   8.486 -24.740 1.00 . A A .  59 SER OG   1 1 
       12 18571 1 1  36 SER C    C 28.947   2.502 -27.761 1.00 . A A .  60 SER C    1 1 
       12 18572 1 1  36 SER CA   C 29.475   2.608 -26.318 1.00 . A A .  60 SER CA   1 1 
       12 18573 1 1  36 SER CB   C 28.806   1.543 -25.414 1.00 . A A .  60 SER CB   1 1 
       12 18574 1 1  36 SER H    H 28.303   4.278 -25.709 1.00 . A A .  60 SER H    1 1 
       12 18575 1 1  36 SER HA   H 30.551   2.427 -26.327 1.00 . A A .  60 SER HA   1 1 
       12 18576 1 1  36 SER HB2  H 27.732   1.676 -25.423 1.00 . A A .  60 SER HB2  1 1 
       12 18577 1 1  36 SER HB3  H 29.047   0.552 -25.782 1.00 . A A .  60 SER HB3  1 1 
       12 18578 1 1  36 SER HG   H 29.302   2.579 -23.824 1.00 . A A .  60 SER HG   1 1 
       12 18579 1 1  36 SER N    N 29.228   3.955 -25.757 1.00 . A A .  60 SER N    1 1 
       12 18580 1 1  36 SER O    O 27.786   2.811 -28.022 1.00 . A A .  60 SER O    1 1 
       12 18581 1 1  36 SER OG   O 29.265   1.650 -24.075 1.00 . A A .  60 SER OG   1 1 
       12 18582 1 1  37 LEU C    C 29.272   0.248 -30.247 1.00 . A A .  61 LEU C    1 1 
       12 18583 1 1  37 LEU CA   C 29.453   1.763 -30.081 1.00 . A A .  61 LEU CA   1 1 
       12 18584 1 1  37 LEU CB   C 30.514   2.271 -31.100 1.00 . A A .  61 LEU CB   1 1 
       12 18585 1 1  37 LEU CD1  C 31.503   4.118 -32.557 1.00 . A A .  61 LEU CD1  1 1 
       12 18586 1 1  37 LEU CD2  C 29.025   4.119 -32.048 1.00 . A A .  61 LEU CD2  1 1 
       12 18587 1 1  37 LEU CG   C 30.426   3.771 -31.514 1.00 . A A .  61 LEU CG   1 1 
       12 18588 1 1  37 LEU H    H 30.762   1.985 -28.427 1.00 . A A .  61 LEU H    1 1 
       12 18589 1 1  37 LEU HA   H 28.504   2.251 -30.300 1.00 . A A .  61 LEU HA   1 1 
       12 18590 1 1  37 LEU HB2  H 31.501   2.092 -30.680 1.00 . A A .  61 LEU HB2  1 1 
       12 18591 1 1  37 LEU HB3  H 30.433   1.678 -32.008 1.00 . A A .  61 LEU HB3  1 1 
       12 18592 1 1  37 LEU HD11 H 32.482   3.914 -32.146 1.00 . A A .  61 LEU HD11 1 1 
       12 18593 1 1  37 LEU HD12 H 31.440   5.167 -32.810 1.00 . A A .  61 LEU HD12 1 1 
       12 18594 1 1  37 LEU HD13 H 31.358   3.523 -33.452 1.00 . A A .  61 LEU HD13 1 1 
       12 18595 1 1  37 LEU HD21 H 28.990   5.167 -32.320 1.00 . A A .  61 LEU HD21 1 1 
       12 18596 1 1  37 LEU HD22 H 28.285   3.934 -31.281 1.00 . A A .  61 LEU HD22 1 1 
       12 18597 1 1  37 LEU HD23 H 28.795   3.517 -32.919 1.00 . A A .  61 LEU HD23 1 1 
       12 18598 1 1  37 LEU HG   H 30.609   4.386 -30.640 1.00 . A A .  61 LEU HG   1 1 
       12 18599 1 1  37 LEU N    N 29.824   2.089 -28.691 1.00 . A A .  61 LEU N    1 1 
       12 18600 1 1  37 LEU O    O 30.058  -0.549 -29.722 1.00 . A A .  61 LEU O    1 1 
       12 18601 1 1  38 THR C    C 27.349  -1.466 -32.849 1.00 . A A .  62 THR C    1 1 
       12 18602 1 1  38 THR CA   C 27.908  -1.487 -31.414 1.00 . A A .  62 THR CA   1 1 
       12 18603 1 1  38 THR CB   C 26.858  -2.161 -30.445 1.00 . A A .  62 THR CB   1 1 
       12 18604 1 1  38 THR CG2  C 27.467  -2.554 -29.083 1.00 . A A .  62 THR CG2  1 1 
       12 18605 1 1  38 THR H    H 27.649   0.599 -31.335 1.00 . A A .  62 THR H    1 1 
       12 18606 1 1  38 THR HA   H 28.824  -2.076 -31.412 1.00 . A A .  62 THR HA   1 1 
       12 18607 1 1  38 THR HB   H 26.483  -3.065 -30.918 1.00 . A A .  62 THR HB   1 1 
       12 18608 1 1  38 THR HG1  H 26.066  -0.369 -30.201 1.00 . A A .  62 THR HG1  1 1 
       12 18609 1 1  38 THR HG21 H 28.296  -3.235 -29.233 1.00 . A A .  62 THR HG21 1 1 
       12 18610 1 1  38 THR HG22 H 26.714  -3.040 -28.474 1.00 . A A .  62 THR HG22 1 1 
       12 18611 1 1  38 THR HG23 H 27.822  -1.669 -28.571 1.00 . A A .  62 THR HG23 1 1 
       12 18612 1 1  38 THR N    N 28.234  -0.111 -31.010 1.00 . A A .  62 THR N    1 1 
       12 18613 1 1  38 THR O    O 27.113  -0.392 -33.421 1.00 . A A .  62 THR O    1 1 
       12 18614 1 1  38 THR OG1  O 25.748  -1.277 -30.235 1.00 . A A .  62 THR OG1  1 1 
       12 18615 1 1  39 ALA C    C 25.581  -4.028 -34.683 1.00 . A A .  63 ALA C    1 1 
       12 18616 1 1  39 ALA CA   C 26.520  -2.828 -34.732 1.00 . A A .  63 ALA CA   1 1 
       12 18617 1 1  39 ALA CB   C 27.584  -3.003 -35.829 1.00 . A A .  63 ALA CB   1 1 
       12 18618 1 1  39 ALA H    H 27.447  -3.457 -32.941 1.00 . A A .  63 ALA H    1 1 
       12 18619 1 1  39 ALA HA   H 25.936  -1.935 -34.962 1.00 . A A .  63 ALA HA   1 1 
       12 18620 1 1  39 ALA HB1  H 27.106  -3.103 -36.798 1.00 . A A .  63 ALA HB1  1 1 
       12 18621 1 1  39 ALA HB2  H 28.173  -3.891 -35.631 1.00 . A A .  63 ALA HB2  1 1 
       12 18622 1 1  39 ALA HB3  H 28.235  -2.142 -35.843 1.00 . A A .  63 ALA HB3  1 1 
       12 18623 1 1  39 ALA N    N 27.152  -2.654 -33.421 1.00 . A A .  63 ALA N    1 1 
       12 18624 1 1  39 ALA O    O 25.768  -4.931 -33.861 1.00 . A A .  63 ALA O    1 1 
       12 18625 1 1  40 SER C    C 24.339  -6.441 -36.107 1.00 . A A .  64 SER C    1 1 
       12 18626 1 1  40 SER CA   C 23.621  -5.135 -35.704 1.00 . A A .  64 SER CA   1 1 
       12 18627 1 1  40 SER CB   C 22.562  -4.742 -36.748 1.00 . A A .  64 SER CB   1 1 
       12 18628 1 1  40 SER H    H 24.487  -3.258 -36.166 1.00 . A A .  64 SER H    1 1 
       12 18629 1 1  40 SER HA   H 23.136  -5.276 -34.742 1.00 . A A .  64 SER HA   1 1 
       12 18630 1 1  40 SER HB2  H 21.876  -5.566 -36.903 1.00 . A A .  64 SER HB2  1 1 
       12 18631 1 1  40 SER HB3  H 22.004  -3.884 -36.394 1.00 . A A .  64 SER HB3  1 1 
       12 18632 1 1  40 SER HG   H 22.650  -4.809 -38.710 1.00 . A A .  64 SER HG   1 1 
       12 18633 1 1  40 SER N    N 24.581  -4.030 -35.571 1.00 . A A .  64 SER N    1 1 
       12 18634 1 1  40 SER O    O 23.981  -7.535 -35.654 1.00 . A A .  64 SER O    1 1 
       12 18635 1 1  40 SER OG   O 23.159  -4.405 -37.995 1.00 . A A .  64 SER OG   1 1 
       12 18636 1 1  41 MET C    C 27.594  -6.807 -37.817 1.00 . A A .  65 MET C    1 1 
       12 18637 1 1  41 MET CA   C 26.223  -7.374 -37.432 1.00 . A A .  65 MET CA   1 1 
       12 18638 1 1  41 MET CB   C 25.554  -8.105 -38.628 1.00 . A A .  65 MET CB   1 1 
       12 18639 1 1  41 MET CE   C 23.533  -6.739 -42.033 1.00 . A A .  65 MET CE   1 1 
       12 18640 1 1  41 MET CG   C 25.079  -7.188 -39.768 1.00 . A A .  65 MET CG   1 1 
       12 18641 1 1  41 MET H    H 25.567  -5.375 -37.267 1.00 . A A .  65 MET H    1 1 
       12 18642 1 1  41 MET HA   H 26.358  -8.080 -36.612 1.00 . A A .  65 MET HA   1 1 
       12 18643 1 1  41 MET HB2  H 26.253  -8.822 -39.042 1.00 . A A .  65 MET HB2  1 1 
       12 18644 1 1  41 MET HB3  H 24.691  -8.647 -38.256 1.00 . A A .  65 MET HB3  1 1 
       12 18645 1 1  41 MET HE1  H 22.898  -6.119 -41.417 1.00 . A A .  65 MET HE1  1 1 
       12 18646 1 1  41 MET HE2  H 22.955  -7.139 -42.855 1.00 . A A .  65 MET HE2  1 1 
       12 18647 1 1  41 MET HE3  H 24.347  -6.145 -42.425 1.00 . A A .  65 MET HE3  1 1 
       12 18648 1 1  41 MET HG2  H 24.419  -6.430 -39.358 1.00 . A A .  65 MET HG2  1 1 
       12 18649 1 1  41 MET HG3  H 25.940  -6.706 -40.214 1.00 . A A .  65 MET HG3  1 1 
       12 18650 1 1  41 MET N    N 25.369  -6.283 -36.951 1.00 . A A .  65 MET N    1 1 
       12 18651 1 1  41 MET O    O 27.687  -5.710 -38.372 1.00 . A A .  65 MET O    1 1 
       12 18652 1 1  41 MET SD   S 24.191  -8.086 -41.058 1.00 . A A .  65 MET SD   1 1 
       12 18653 1 1  42 TYR C    C 30.572  -7.987 -38.988 1.00 . A A .  66 TYR C    1 1 
       12 18654 1 1  42 TYR CA   C 30.048  -7.175 -37.789 1.00 . A A .  66 TYR CA   1 1 
       12 18655 1 1  42 TYR CB   C 30.931  -7.387 -36.531 1.00 . A A .  66 TYR CB   1 1 
       12 18656 1 1  42 TYR CD1  C 30.675  -5.288 -35.092 1.00 . A A .  66 TYR CD1  1 1 
       12 18657 1 1  42 TYR CD2  C 29.618  -7.291 -34.337 1.00 . A A .  66 TYR CD2  1 1 
       12 18658 1 1  42 TYR CE1  C 30.186  -4.617 -33.993 1.00 . A A .  66 TYR CE1  1 1 
       12 18659 1 1  42 TYR CE2  C 29.132  -6.618 -33.236 1.00 . A A .  66 TYR CE2  1 1 
       12 18660 1 1  42 TYR CG   C 30.405  -6.643 -35.293 1.00 . A A .  66 TYR CG   1 1 
       12 18661 1 1  42 TYR CZ   C 29.419  -5.285 -33.069 1.00 . A A .  66 TYR CZ   1 1 
       12 18662 1 1  42 TYR H    H 28.499  -8.389 -37.004 1.00 . A A .  66 TYR H    1 1 
       12 18663 1 1  42 TYR HA   H 30.072  -6.123 -38.061 1.00 . A A .  66 TYR HA   1 1 
       12 18664 1 1  42 TYR HB2  H 30.979  -8.448 -36.300 1.00 . A A .  66 TYR HB2  1 1 
       12 18665 1 1  42 TYR HB3  H 31.935  -7.031 -36.735 1.00 . A A .  66 TYR HB3  1 1 
       12 18666 1 1  42 TYR HD1  H 31.283  -4.757 -35.813 1.00 . A A .  66 TYR HD1  1 1 
       12 18667 1 1  42 TYR HD2  H 29.391  -8.344 -34.466 1.00 . A A .  66 TYR HD2  1 1 
       12 18668 1 1  42 TYR HE1  H 30.406  -3.567 -33.861 1.00 . A A .  66 TYR HE1  1 1 
       12 18669 1 1  42 TYR HE2  H 28.527  -7.143 -32.507 1.00 . A A .  66 TYR HE2  1 1 
       12 18670 1 1  42 TYR HH   H 29.008  -5.170 -31.195 1.00 . A A .  66 TYR HH   1 1 
       12 18671 1 1  42 TYR N    N 28.654  -7.552 -37.484 1.00 . A A .  66 TYR N    1 1 
       12 18672 1 1  42 TYR O    O 31.782  -8.109 -39.187 1.00 . A A .  66 TYR O    1 1 
       12 18673 1 1  42 TYR OH   O 28.930  -4.611 -31.974 1.00 . A A .  66 TYR OH   1 1 
       12 18674 1 1  43 GLU C    C 28.889  -8.834 -42.081 1.00 . A A .  67 GLU C    1 1 
       12 18675 1 1  43 GLU CA   C 29.924  -9.257 -41.032 1.00 . A A .  67 GLU CA   1 1 
       12 18676 1 1  43 GLU CB   C 29.906 -10.800 -40.814 1.00 . A A .  67 GLU CB   1 1 
       12 18677 1 1  43 GLU CD   C 30.892 -12.835 -39.584 1.00 . A A .  67 GLU CD   1 1 
       12 18678 1 1  43 GLU CG   C 31.042 -11.341 -39.918 1.00 . A A .  67 GLU CG   1 1 
       12 18679 1 1  43 GLU H    H 28.699  -8.466 -39.499 1.00 . A A .  67 GLU H    1 1 
       12 18680 1 1  43 GLU HA   H 30.913  -8.959 -41.376 1.00 . A A .  67 GLU HA   1 1 
       12 18681 1 1  43 GLU HB2  H 28.958 -11.075 -40.363 1.00 . A A .  67 GLU HB2  1 1 
       12 18682 1 1  43 GLU HB3  H 29.981 -11.290 -41.781 1.00 . A A .  67 GLU HB3  1 1 
       12 18683 1 1  43 GLU HG2  H 31.987 -11.191 -40.431 1.00 . A A .  67 GLU HG2  1 1 
       12 18684 1 1  43 GLU HG3  H 31.058 -10.767 -38.995 1.00 . A A .  67 GLU HG3  1 1 
       12 18685 1 1  43 GLU N    N 29.636  -8.542 -39.777 1.00 . A A .  67 GLU N    1 1 
       12 18686 1 1  43 GLU O    O 27.682  -8.996 -41.865 1.00 . A A .  67 GLU O    1 1 
       12 18687 1 1  43 GLU OE1  O 31.244 -13.684 -40.434 1.00 . A A .  67 GLU OE1  1 1 
       12 18688 1 1  43 GLU OE2  O 30.421 -13.172 -38.472 1.00 . A A .  67 GLU OE2  1 1 
       12 18689 1 1  44 TYR C    C 29.129  -7.972 -45.642 1.00 . A A .  68 TYR C    1 1 
       12 18690 1 1  44 TYR CA   C 28.506  -7.718 -44.257 1.00 . A A .  68 TYR CA   1 1 
       12 18691 1 1  44 TYR CB   C 28.315  -6.187 -44.018 1.00 . A A .  68 TYR CB   1 1 
       12 18692 1 1  44 TYR CD1  C 27.659  -5.235 -46.299 1.00 . A A .  68 TYR CD1  1 1 
       12 18693 1 1  44 TYR CD2  C 26.021  -5.191 -44.573 1.00 . A A .  68 TYR CD2  1 1 
       12 18694 1 1  44 TYR CE1  C 26.770  -4.672 -47.172 1.00 . A A .  68 TYR CE1  1 1 
       12 18695 1 1  44 TYR CE2  C 25.122  -4.623 -45.453 1.00 . A A .  68 TYR CE2  1 1 
       12 18696 1 1  44 TYR CG   C 27.314  -5.516 -44.977 1.00 . A A .  68 TYR CG   1 1 
       12 18697 1 1  44 TYR CZ   C 25.506  -4.371 -46.751 1.00 . A A .  68 TYR CZ   1 1 
       12 18698 1 1  44 TYR H    H 30.339  -8.260 -43.339 1.00 . A A .  68 TYR H    1 1 
       12 18699 1 1  44 TYR HA   H 27.535  -8.207 -44.211 1.00 . A A .  68 TYR HA   1 1 
       12 18700 1 1  44 TYR HB2  H 27.959  -6.033 -43.007 1.00 . A A .  68 TYR HB2  1 1 
       12 18701 1 1  44 TYR HB3  H 29.273  -5.679 -44.126 1.00 . A A .  68 TYR HB3  1 1 
       12 18702 1 1  44 TYR HD1  H 28.659  -5.470 -46.641 1.00 . A A .  68 TYR HD1  1 1 
       12 18703 1 1  44 TYR HD2  H 25.716  -5.395 -43.552 1.00 . A A .  68 TYR HD2  1 1 
       12 18704 1 1  44 TYR HE1  H 27.071  -4.479 -48.195 1.00 . A A .  68 TYR HE1  1 1 
       12 18705 1 1  44 TYR HE2  H 24.119  -4.377 -45.118 1.00 . A A .  68 TYR HE2  1 1 
       12 18706 1 1  44 TYR HH   H 24.608  -4.355 -48.445 1.00 . A A .  68 TYR HH   1 1 
       12 18707 1 1  44 TYR N    N 29.368  -8.281 -43.208 1.00 . A A .  68 TYR N    1 1 
       12 18708 1 1  44 TYR O    O 30.181  -7.445 -45.934 1.00 . A A .  68 TYR O    1 1 
       12 18709 1 1  44 TYR OH   O 24.621  -3.827 -47.639 1.00 . A A .  68 TYR OH   1 1 
       12 18710 1 1  45 THR C    C 28.340  -7.726 -48.754 1.00 . A A .  69 THR C    1 1 
       12 18711 1 1  45 THR CA   C 28.849  -8.916 -47.905 1.00 . A A .  69 THR CA   1 1 
       12 18712 1 1  45 THR CB   C 28.293 -10.270 -48.454 1.00 . A A .  69 THR CB   1 1 
       12 18713 1 1  45 THR CG2  C 28.722 -10.541 -49.910 1.00 . A A .  69 THR CG2  1 1 
       12 18714 1 1  45 THR H    H 27.627  -9.157 -46.196 1.00 . A A .  69 THR H    1 1 
       12 18715 1 1  45 THR HA   H 29.938  -8.950 -47.943 1.00 . A A .  69 THR HA   1 1 
       12 18716 1 1  45 THR HB   H 27.210 -10.242 -48.414 1.00 . A A .  69 THR HB   1 1 
       12 18717 1 1  45 THR HG1  H 28.689 -11.072 -46.686 1.00 . A A .  69 THR HG1  1 1 
       12 18718 1 1  45 THR HG21 H 29.801 -10.571 -49.977 1.00 . A A .  69 THR HG21 1 1 
       12 18719 1 1  45 THR HG22 H 28.346  -9.753 -50.555 1.00 . A A .  69 THR HG22 1 1 
       12 18720 1 1  45 THR HG23 H 28.320 -11.490 -50.240 1.00 . A A .  69 THR HG23 1 1 
       12 18721 1 1  45 THR N    N 28.442  -8.726 -46.502 1.00 . A A .  69 THR N    1 1 
       12 18722 1 1  45 THR O    O 27.168  -7.372 -48.639 1.00 . A A .  69 THR O    1 1 
       12 18723 1 1  45 THR OG1  O 28.743 -11.347 -47.611 1.00 . A A .  69 THR OG1  1 1 
       12 18724 1 1  46 LEU C    C 27.590  -6.076 -51.203 1.00 . A A .  70 LEU C    1 1 
       12 18725 1 1  46 LEU CA   C 28.890  -5.894 -50.386 1.00 . A A .  70 LEU CA   1 1 
       12 18726 1 1  46 LEU CB   C 30.060  -5.492 -51.351 1.00 . A A .  70 LEU CB   1 1 
       12 18727 1 1  46 LEU CD1  C 30.816  -3.470 -49.971 1.00 . A A .  70 LEU CD1  1 1 
       12 18728 1 1  46 LEU CD2  C 32.151  -5.611 -49.861 1.00 . A A .  70 LEU CD2  1 1 
       12 18729 1 1  46 LEU CG   C 31.273  -4.718 -50.734 1.00 . A A .  70 LEU CG   1 1 
       12 18730 1 1  46 LEU H    H 30.123  -7.488 -49.666 1.00 . A A .  70 LEU H    1 1 
       12 18731 1 1  46 LEU HA   H 28.739  -5.086 -49.678 1.00 . A A .  70 LEU HA   1 1 
       12 18732 1 1  46 LEU HB2  H 30.441  -6.393 -51.814 1.00 . A A .  70 LEU HB2  1 1 
       12 18733 1 1  46 LEU HB3  H 29.654  -4.867 -52.144 1.00 . A A .  70 LEU HB3  1 1 
       12 18734 1 1  46 LEU HD11 H 31.681  -2.924 -49.615 1.00 . A A .  70 LEU HD11 1 1 
       12 18735 1 1  46 LEU HD12 H 30.200  -3.752 -49.124 1.00 . A A .  70 LEU HD12 1 1 
       12 18736 1 1  46 LEU HD13 H 30.243  -2.831 -50.630 1.00 . A A .  70 LEU HD13 1 1 
       12 18737 1 1  46 LEU HD21 H 31.574  -6.005 -49.031 1.00 . A A .  70 LEU HD21 1 1 
       12 18738 1 1  46 LEU HD22 H 32.987  -5.041 -49.479 1.00 . A A .  70 LEU HD22 1 1 
       12 18739 1 1  46 LEU HD23 H 32.526  -6.430 -50.453 1.00 . A A .  70 LEU HD23 1 1 
       12 18740 1 1  46 LEU HG   H 31.897  -4.367 -51.551 1.00 . A A .  70 LEU HG   1 1 
       12 18741 1 1  46 LEU N    N 29.222  -7.110 -49.585 1.00 . A A .  70 LEU N    1 1 
       12 18742 1 1  46 LEU O    O 27.461  -7.043 -51.963 1.00 . A A .  70 LEU O    1 1 
       12 18743 1 1  47 GLY C    C 24.441  -6.301 -51.433 1.00 . A A .  71 GLY C    1 1 
       12 18744 1 1  47 GLY CA   C 25.373  -5.130 -51.756 1.00 . A A .  71 GLY CA   1 1 
       12 18745 1 1  47 GLY H    H 26.802  -4.430 -50.355 1.00 . A A .  71 GLY H    1 1 
       12 18746 1 1  47 GLY HA2  H 24.851  -4.213 -51.525 1.00 . A A .  71 GLY HA2  1 1 
       12 18747 1 1  47 GLY HA3  H 25.589  -5.138 -52.819 1.00 . A A .  71 GLY HA3  1 1 
       12 18748 1 1  47 GLY N    N 26.636  -5.137 -51.013 1.00 . A A .  71 GLY N    1 1 
       12 18749 1 1  47 GLY O    O 23.645  -6.714 -52.295 1.00 . A A .  71 GLY O    1 1 
       12 18750 1 1  48 GLN C    C 22.238  -7.491 -49.451 1.00 . A A .  72 GLN C    1 1 
       12 18751 1 1  48 GLN CA   C 23.674  -7.969 -49.744 1.00 . A A .  72 GLN CA   1 1 
       12 18752 1 1  48 GLN CB   C 24.276  -8.660 -48.490 1.00 . A A .  72 GLN CB   1 1 
       12 18753 1 1  48 GLN CD   C 24.812  -8.506 -45.975 1.00 . A A .  72 GLN CD   1 1 
       12 18754 1 1  48 GLN CG   C 24.297  -7.786 -47.221 1.00 . A A .  72 GLN CG   1 1 
       12 18755 1 1  48 GLN H    H 25.224  -6.508 -49.588 1.00 . A A .  72 GLN H    1 1 
       12 18756 1 1  48 GLN HA   H 23.626  -8.697 -50.552 1.00 . A A .  72 GLN HA   1 1 
       12 18757 1 1  48 GLN HB2  H 23.708  -9.560 -48.278 1.00 . A A .  72 GLN HB2  1 1 
       12 18758 1 1  48 GLN HB3  H 25.300  -8.949 -48.716 1.00 . A A .  72 GLN HB3  1 1 
       12 18759 1 1  48 GLN HE21 H 23.685  -7.352 -44.822 1.00 . A A .  72 GLN HE21 1 1 
       12 18760 1 1  48 GLN HE22 H 24.647  -8.531 -43.997 1.00 . A A .  72 GLN HE22 1 1 
       12 18761 1 1  48 GLN HG2  H 24.930  -6.928 -47.402 1.00 . A A .  72 GLN HG2  1 1 
       12 18762 1 1  48 GLN HG3  H 23.285  -7.440 -47.025 1.00 . A A .  72 GLN HG3  1 1 
       12 18763 1 1  48 GLN N    N 24.540  -6.850 -50.200 1.00 . A A .  72 GLN N    1 1 
       12 18764 1 1  48 GLN NE2  N 24.337  -8.088 -44.815 1.00 . A A .  72 GLN NE2  1 1 
       12 18765 1 1  48 GLN O    O 21.931  -6.294 -49.544 1.00 . A A .  72 GLN O    1 1 
       12 18766 1 1  48 GLN OE1  O 25.638  -9.413 -46.052 1.00 . A A .  72 GLN OE1  1 1 
       12 18767 1 1  49 ALA C    C 19.761  -7.306 -47.574 1.00 . A A .  73 ALA C    1 1 
       12 18768 1 1  49 ALA CA   C 19.956  -8.205 -48.805 1.00 . A A .  73 ALA CA   1 1 
       12 18769 1 1  49 ALA CB   C 19.214  -9.540 -48.621 1.00 . A A .  73 ALA CB   1 1 
       12 18770 1 1  49 ALA H    H 21.718  -9.364 -48.972 1.00 . A A .  73 ALA H    1 1 
       12 18771 1 1  49 ALA HA   H 19.536  -7.709 -49.674 1.00 . A A .  73 ALA HA   1 1 
       12 18772 1 1  49 ALA HB1  H 19.611 -10.063 -47.758 1.00 . A A .  73 ALA HB1  1 1 
       12 18773 1 1  49 ALA HB2  H 19.348 -10.156 -49.501 1.00 . A A .  73 ALA HB2  1 1 
       12 18774 1 1  49 ALA HB3  H 18.157  -9.355 -48.474 1.00 . A A .  73 ALA HB3  1 1 
       12 18775 1 1  49 ALA N    N 21.378  -8.451 -49.075 1.00 . A A .  73 ALA N    1 1 
       12 18776 1 1  49 ALA O    O 19.063  -6.289 -47.641 1.00 . A A .  73 ALA O    1 1 
       12 18777 1 1  50 GLN C    C 21.142  -5.830 -44.987 1.00 . A A .  74 GLN C    1 1 
       12 18778 1 1  50 GLN CA   C 20.193  -7.025 -45.157 1.00 . A A .  74 GLN CA   1 1 
       12 18779 1 1  50 GLN CB   C 20.358  -8.055 -44.014 1.00 . A A .  74 GLN CB   1 1 
       12 18780 1 1  50 GLN CD   C 17.863  -8.701 -44.025 1.00 . A A .  74 GLN CD   1 1 
       12 18781 1 1  50 GLN CG   C 19.319  -9.203 -44.038 1.00 . A A .  74 GLN CG   1 1 
       12 18782 1 1  50 GLN H    H 21.014  -8.450 -46.507 1.00 . A A .  74 GLN H    1 1 
       12 18783 1 1  50 GLN HA   H 19.169  -6.649 -45.132 1.00 . A A .  74 GLN HA   1 1 
       12 18784 1 1  50 GLN HB2  H 21.351  -8.495 -44.078 1.00 . A A .  74 GLN HB2  1 1 
       12 18785 1 1  50 GLN HB3  H 20.272  -7.539 -43.064 1.00 . A A .  74 GLN HB3  1 1 
       12 18786 1 1  50 GLN HE21 H 17.827  -8.621 -46.012 1.00 . A A .  74 GLN HE21 1 1 
       12 18787 1 1  50 GLN HE22 H 16.372  -8.146 -45.217 1.00 . A A .  74 GLN HE22 1 1 
       12 18788 1 1  50 GLN HG2  H 19.472  -9.801 -44.931 1.00 . A A .  74 GLN HG2  1 1 
       12 18789 1 1  50 GLN HG3  H 19.474  -9.831 -43.167 1.00 . A A .  74 GLN HG3  1 1 
       12 18790 1 1  50 GLN N    N 20.389  -7.693 -46.458 1.00 . A A .  74 GLN N    1 1 
       12 18791 1 1  50 GLN NE2  N 17.295  -8.465 -45.202 1.00 . A A .  74 GLN NE2  1 1 
       12 18792 1 1  50 GLN O    O 22.251  -5.818 -45.526 1.00 . A A .  74 GLN O    1 1 
       12 18793 1 1  50 GLN OE1  O 17.264  -8.511 -42.966 1.00 . A A .  74 GLN OE1  1 1 
       12 18794 1 1  51 ASN C    C 22.100  -3.499 -42.679 1.00 . A A .  75 ASN C    1 1 
       12 18795 1 1  51 ASN CA   C 21.369  -3.537 -44.035 1.00 . A A .  75 ASN CA   1 1 
       12 18796 1 1  51 ASN CB   C 20.323  -2.401 -44.100 1.00 . A A .  75 ASN CB   1 1 
       12 18797 1 1  51 ASN CG   C 19.514  -2.369 -45.403 1.00 . A A .  75 ASN CG   1 1 
       12 18798 1 1  51 ASN H    H 19.852  -4.985 -43.713 1.00 . A A .  75 ASN H    1 1 
       12 18799 1 1  51 ASN HA   H 22.094  -3.405 -44.838 1.00 . A A .  75 ASN HA   1 1 
       12 18800 1 1  51 ASN HB2  H 19.627  -2.505 -43.274 1.00 . A A .  75 ASN HB2  1 1 
       12 18801 1 1  51 ASN HB3  H 20.837  -1.448 -43.998 1.00 . A A .  75 ASN HB3  1 1 
       12 18802 1 1  51 ASN HD21 H 18.248  -3.742 -44.721 1.00 . A A .  75 ASN HD21 1 1 
       12 18803 1 1  51 ASN HD22 H 17.931  -3.156 -46.311 1.00 . A A .  75 ASN HD22 1 1 
       12 18804 1 1  51 ASN N    N 20.686  -4.836 -44.209 1.00 . A A .  75 ASN N    1 1 
       12 18805 1 1  51 ASN ND2  N 18.460  -3.172 -45.487 1.00 . A A .  75 ASN ND2  1 1 
       12 18806 1 1  51 ASN O    O 21.587  -4.028 -41.689 1.00 . A A .  75 ASN O    1 1 
       12 18807 1 1  51 ASN OD1  O 19.839  -1.642 -46.329 1.00 . A A .  75 ASN OD1  1 1 
       12 18808 1 1  52 LEU C    C 23.803  -1.535 -40.634 1.00 . A A .  76 LEU C    1 1 
       12 18809 1 1  52 LEU CA   C 24.128  -2.818 -41.415 1.00 . A A .  76 LEU CA   1 1 
       12 18810 1 1  52 LEU CB   C 25.641  -2.885 -41.795 1.00 . A A .  76 LEU CB   1 1 
       12 18811 1 1  52 LEU CD1  C 28.039  -3.646 -41.299 1.00 . A A .  76 LEU CD1  1 1 
       12 18812 1 1  52 LEU CD2  C 26.744  -2.473 -39.475 1.00 . A A .  76 LEU CD2  1 1 
       12 18813 1 1  52 LEU CG   C 26.641  -3.410 -40.701 1.00 . A A .  76 LEU CG   1 1 
       12 18814 1 1  52 LEU H    H 23.604  -2.394 -43.432 1.00 . A A .  76 LEU H    1 1 
       12 18815 1 1  52 LEU HA   H 23.884  -3.679 -40.798 1.00 . A A .  76 LEU HA   1 1 
       12 18816 1 1  52 LEU HB2  H 25.728  -3.533 -42.660 1.00 . A A .  76 LEU HB2  1 1 
       12 18817 1 1  52 LEU HB3  H 25.958  -1.891 -42.100 1.00 . A A .  76 LEU HB3  1 1 
       12 18818 1 1  52 LEU HD11 H 28.446  -2.716 -41.674 1.00 . A A .  76 LEU HD11 1 1 
       12 18819 1 1  52 LEU HD12 H 27.970  -4.359 -42.107 1.00 . A A .  76 LEU HD12 1 1 
       12 18820 1 1  52 LEU HD13 H 28.697  -4.042 -40.533 1.00 . A A .  76 LEU HD13 1 1 
       12 18821 1 1  52 LEU HD21 H 27.440  -2.883 -38.756 1.00 . A A .  76 LEU HD21 1 1 
       12 18822 1 1  52 LEU HD22 H 25.772  -2.378 -39.008 1.00 . A A .  76 LEU HD22 1 1 
       12 18823 1 1  52 LEU HD23 H 27.086  -1.491 -39.785 1.00 . A A .  76 LEU HD23 1 1 
       12 18824 1 1  52 LEU HG   H 26.286  -4.372 -40.345 1.00 . A A .  76 LEU HG   1 1 
       12 18825 1 1  52 LEU N    N 23.290  -2.867 -42.634 1.00 . A A .  76 LEU N    1 1 
       12 18826 1 1  52 LEU O    O 23.938  -0.436 -41.165 1.00 . A A .  76 LEU O    1 1 
       12 18827 1 1  53 ILE C    C 24.064  -0.365 -37.387 1.00 . A A .  77 ILE C    1 1 
       12 18828 1 1  53 ILE CA   C 23.020  -0.552 -38.507 1.00 . A A .  77 ILE CA   1 1 
       12 18829 1 1  53 ILE CB   C 21.596  -0.776 -37.881 1.00 . A A .  77 ILE CB   1 1 
       12 18830 1 1  53 ILE CD1  C 19.158  -1.474 -38.442 1.00 . A A .  77 ILE CD1  1 1 
       12 18831 1 1  53 ILE CG1  C 20.567  -1.243 -38.961 1.00 . A A .  77 ILE CG1  1 1 
       12 18832 1 1  53 ILE CG2  C 21.105   0.510 -37.181 1.00 . A A .  77 ILE CG2  1 1 
       12 18833 1 1  53 ILE H    H 23.368  -2.584 -38.986 1.00 . A A .  77 ILE H    1 1 
       12 18834 1 1  53 ILE HA   H 22.989   0.354 -39.116 1.00 . A A .  77 ILE HA   1 1 
       12 18835 1 1  53 ILE HB   H 21.679  -1.551 -37.125 1.00 . A A .  77 ILE HB   1 1 
       12 18836 1 1  53 ILE HD11 H 18.529  -1.808 -39.254 1.00 . A A .  77 ILE HD11 1 1 
       12 18837 1 1  53 ILE HD12 H 18.760  -0.553 -38.039 1.00 . A A .  77 ILE HD12 1 1 
       12 18838 1 1  53 ILE HD13 H 19.172  -2.231 -37.669 1.00 . A A .  77 ILE HD13 1 1 
       12 18839 1 1  53 ILE HG12 H 20.504  -0.494 -39.736 1.00 . A A .  77 ILE HG12 1 1 
       12 18840 1 1  53 ILE HG13 H 20.912  -2.173 -39.404 1.00 . A A .  77 ILE HG13 1 1 
       12 18841 1 1  53 ILE HG21 H 21.809   0.800 -36.408 1.00 . A A .  77 ILE HG21 1 1 
       12 18842 1 1  53 ILE HG22 H 20.138   0.337 -36.724 1.00 . A A .  77 ILE HG22 1 1 
       12 18843 1 1  53 ILE HG23 H 21.018   1.310 -37.904 1.00 . A A .  77 ILE HG23 1 1 
       12 18844 1 1  53 ILE N    N 23.401  -1.684 -39.364 1.00 . A A .  77 ILE N    1 1 
       12 18845 1 1  53 ILE O    O 24.502  -1.343 -36.782 1.00 . A A .  77 ILE O    1 1 
       12 18846 1 1  54 ILE C    C 24.664   1.872 -34.893 1.00 . A A .  78 ILE C    1 1 
       12 18847 1 1  54 ILE CA   C 25.426   1.249 -36.071 1.00 . A A .  78 ILE CA   1 1 
       12 18848 1 1  54 ILE CB   C 26.518   2.251 -36.615 1.00 . A A .  78 ILE CB   1 1 
       12 18849 1 1  54 ILE CD1  C 28.046   0.338 -37.469 1.00 . A A .  78 ILE CD1  1 1 
       12 18850 1 1  54 ILE CG1  C 27.295   1.618 -37.808 1.00 . A A .  78 ILE CG1  1 1 
       12 18851 1 1  54 ILE CG2  C 27.496   2.718 -35.499 1.00 . A A .  78 ILE CG2  1 1 
       12 18852 1 1  54 ILE H    H 24.095   1.607 -37.671 1.00 . A A .  78 ILE H    1 1 
       12 18853 1 1  54 ILE HA   H 25.930   0.342 -35.733 1.00 . A A .  78 ILE HA   1 1 
       12 18854 1 1  54 ILE HB   H 26.000   3.135 -36.977 1.00 . A A .  78 ILE HB   1 1 
       12 18855 1 1  54 ILE HD11 H 27.350  -0.423 -37.141 1.00 . A A .  78 ILE HD11 1 1 
       12 18856 1 1  54 ILE HD12 H 28.767   0.530 -36.686 1.00 . A A .  78 ILE HD12 1 1 
       12 18857 1 1  54 ILE HD13 H 28.564  -0.011 -38.350 1.00 . A A .  78 ILE HD13 1 1 
       12 18858 1 1  54 ILE HG12 H 26.598   1.383 -38.602 1.00 . A A .  78 ILE HG12 1 1 
       12 18859 1 1  54 ILE HG13 H 28.019   2.333 -38.183 1.00 . A A .  78 ILE HG13 1 1 
       12 18860 1 1  54 ILE HG21 H 28.237   3.389 -35.918 1.00 . A A .  78 ILE HG21 1 1 
       12 18861 1 1  54 ILE HG22 H 27.998   1.862 -35.066 1.00 . A A .  78 ILE HG22 1 1 
       12 18862 1 1  54 ILE HG23 H 26.946   3.238 -34.722 1.00 . A A .  78 ILE HG23 1 1 
       12 18863 1 1  54 ILE N    N 24.464   0.890 -37.129 1.00 . A A .  78 ILE N    1 1 
       12 18864 1 1  54 ILE O    O 24.096   2.959 -35.036 1.00 . A A .  78 ILE O    1 1 
       12 18865 1 1  55 PHE C    C 24.942   2.224 -31.551 1.00 . A A .  79 PHE C    1 1 
       12 18866 1 1  55 PHE CA   C 23.937   1.594 -32.529 1.00 . A A .  79 PHE CA   1 1 
       12 18867 1 1  55 PHE CB   C 23.252   0.375 -31.843 1.00 . A A .  79 PHE CB   1 1 
       12 18868 1 1  55 PHE CD1  C 22.608  -1.311 -33.631 1.00 . A A .  79 PHE CD1  1 1 
       12 18869 1 1  55 PHE CD2  C 20.857  -0.081 -32.563 1.00 . A A .  79 PHE CD2  1 1 
       12 18870 1 1  55 PHE CE1  C 21.669  -1.972 -34.397 1.00 . A A .  79 PHE CE1  1 1 
       12 18871 1 1  55 PHE CE2  C 19.921  -0.745 -33.331 1.00 . A A .  79 PHE CE2  1 1 
       12 18872 1 1  55 PHE CG   C 22.220  -0.351 -32.697 1.00 . A A .  79 PHE CG   1 1 
       12 18873 1 1  55 PHE CZ   C 20.326  -1.691 -34.249 1.00 . A A .  79 PHE CZ   1 1 
       12 18874 1 1  55 PHE H    H 25.130   0.315 -33.728 1.00 . A A .  79 PHE H    1 1 
       12 18875 1 1  55 PHE HA   H 23.177   2.328 -32.793 1.00 . A A .  79 PHE HA   1 1 
       12 18876 1 1  55 PHE HB2  H 24.016  -0.346 -31.566 1.00 . A A .  79 PHE HB2  1 1 
       12 18877 1 1  55 PHE HB3  H 22.758   0.708 -30.935 1.00 . A A .  79 PHE HB3  1 1 
       12 18878 1 1  55 PHE HD1  H 23.660  -1.537 -33.759 1.00 . A A .  79 PHE HD1  1 1 
       12 18879 1 1  55 PHE HD2  H 20.529   0.662 -31.844 1.00 . A A .  79 PHE HD2  1 1 
       12 18880 1 1  55 PHE HE1  H 21.989  -2.713 -35.118 1.00 . A A .  79 PHE HE1  1 1 
       12 18881 1 1  55 PHE HE2  H 18.869  -0.522 -33.213 1.00 . A A .  79 PHE HE2  1 1 
       12 18882 1 1  55 PHE HZ   H 19.593  -2.210 -34.851 1.00 . A A .  79 PHE HZ   1 1 
       12 18883 1 1  55 PHE N    N 24.639   1.164 -33.753 1.00 . A A .  79 PHE N    1 1 
       12 18884 1 1  55 PHE O    O 25.923   1.576 -31.183 1.00 . A A .  79 PHE O    1 1 
       12 18885 1 1  56 TRP C    C 24.596   4.329 -28.829 1.00 . A A .  80 TRP C    1 1 
       12 18886 1 1  56 TRP CA   C 25.488   4.121 -30.058 1.00 . A A .  80 TRP CA   1 1 
       12 18887 1 1  56 TRP CB   C 26.132   5.458 -30.510 1.00 . A A .  80 TRP CB   1 1 
       12 18888 1 1  56 TRP CD1  C 24.555   7.479 -30.271 1.00 . A A .  80 TRP CD1  1 1 
       12 18889 1 1  56 TRP CD2  C 24.718   6.668 -32.349 1.00 . A A .  80 TRP CD2  1 1 
       12 18890 1 1  56 TRP CE2  C 23.838   7.759 -32.353 1.00 . A A .  80 TRP CE2  1 1 
       12 18891 1 1  56 TRP CE3  C 24.976   5.999 -33.550 1.00 . A A .  80 TRP CE3  1 1 
       12 18892 1 1  56 TRP CG   C 25.166   6.500 -31.006 1.00 . A A .  80 TRP CG   1 1 
       12 18893 1 1  56 TRP CH2  C 23.482   7.531 -34.666 1.00 . A A .  80 TRP CH2  1 1 
       12 18894 1 1  56 TRP CZ2  C 23.210   8.194 -33.506 1.00 . A A .  80 TRP CZ2  1 1 
       12 18895 1 1  56 TRP CZ3  C 24.358   6.438 -34.696 1.00 . A A .  80 TRP CZ3  1 1 
       12 18896 1 1  56 TRP H    H 24.009   4.002 -31.582 1.00 . A A .  80 TRP H    1 1 
       12 18897 1 1  56 TRP HA   H 26.294   3.439 -29.775 1.00 . A A .  80 TRP HA   1 1 
       12 18898 1 1  56 TRP HB2  H 26.682   5.888 -29.679 1.00 . A A .  80 TRP HB2  1 1 
       12 18899 1 1  56 TRP HB3  H 26.833   5.255 -31.309 1.00 . A A .  80 TRP HB3  1 1 
       12 18900 1 1  56 TRP HD1  H 24.691   7.616 -29.207 1.00 . A A .  80 TRP HD1  1 1 
       12 18901 1 1  56 TRP HE1  H 23.212   8.993 -30.773 1.00 . A A .  80 TRP HE1  1 1 
       12 18902 1 1  56 TRP HE3  H 25.654   5.156 -33.585 1.00 . A A .  80 TRP HE3  1 1 
       12 18903 1 1  56 TRP HH2  H 23.013   7.845 -35.591 1.00 . A A .  80 TRP HH2  1 1 
       12 18904 1 1  56 TRP HZ2  H 22.532   9.042 -33.506 1.00 . A A .  80 TRP HZ2  1 1 
       12 18905 1 1  56 TRP HZ3  H 24.544   5.937 -35.637 1.00 . A A .  80 TRP HZ3  1 1 
       12 18906 1 1  56 TRP N    N 24.715   3.484 -31.142 1.00 . A A .  80 TRP N    1 1 
       12 18907 1 1  56 TRP NE1  N 23.753   8.229 -31.070 1.00 . A A .  80 TRP NE1  1 1 
       12 18908 1 1  56 TRP O    O 23.388   4.605 -28.956 1.00 . A A .  80 TRP O    1 1 
       12 18909 1 1  57 ASP C    C 25.459   5.211 -25.462 1.00 . A A .  81 ASP C    1 1 
       12 18910 1 1  57 ASP CA   C 24.547   4.350 -26.346 1.00 . A A .  81 ASP CA   1 1 
       12 18911 1 1  57 ASP CB   C 24.272   2.961 -25.699 1.00 . A A .  81 ASP CB   1 1 
       12 18912 1 1  57 ASP CG   C 23.118   2.977 -24.677 1.00 . A A .  81 ASP CG   1 1 
       12 18913 1 1  57 ASP H    H 26.160   3.975 -27.647 1.00 . A A .  81 ASP H    1 1 
       12 18914 1 1  57 ASP HA   H 23.604   4.878 -26.496 1.00 . A A .  81 ASP HA   1 1 
       12 18915 1 1  57 ASP HB2  H 24.034   2.257 -26.487 1.00 . A A .  81 ASP HB2  1 1 
       12 18916 1 1  57 ASP HB3  H 25.171   2.614 -25.196 1.00 . A A .  81 ASP HB3  1 1 
       12 18917 1 1  57 ASP N    N 25.210   4.193 -27.647 1.00 . A A .  81 ASP N    1 1 
       12 18918 1 1  57 ASP O    O 26.410   4.715 -24.841 1.00 . A A .  81 ASP O    1 1 
       12 18919 1 1  57 ASP OD1  O 23.220   3.675 -23.650 1.00 . A A .  81 ASP OD1  1 1 
       12 18920 1 1  57 ASP OD2  O 22.092   2.295 -24.908 1.00 . A A .  81 ASP OD2  1 1 
       12 18921 1 1  58 ILE C    C 25.503   7.886 -23.472 1.00 . A A .  82 ILE C    1 1 
       12 18922 1 1  58 ILE CA   C 26.066   7.529 -24.853 1.00 . A A .  82 ILE CA   1 1 
       12 18923 1 1  58 ILE CB   C 26.187   8.823 -25.739 1.00 . A A .  82 ILE CB   1 1 
       12 18924 1 1  58 ILE CD1  C 27.522   7.507 -27.558 1.00 . A A .  82 ILE CD1  1 1 
       12 18925 1 1  58 ILE CG1  C 26.373   8.457 -27.247 1.00 . A A .  82 ILE CG1  1 1 
       12 18926 1 1  58 ILE CG2  C 27.330   9.736 -25.235 1.00 . A A .  82 ILE CG2  1 1 
       12 18927 1 1  58 ILE H    H 24.409   6.826 -25.961 1.00 . A A .  82 ILE H    1 1 
       12 18928 1 1  58 ILE HA   H 27.060   7.104 -24.735 1.00 . A A .  82 ILE HA   1 1 
       12 18929 1 1  58 ILE HB   H 25.258   9.384 -25.637 1.00 . A A .  82 ILE HB   1 1 
       12 18930 1 1  58 ILE HD11 H 27.356   6.556 -27.071 1.00 . A A .  82 ILE HD11 1 1 
       12 18931 1 1  58 ILE HD12 H 28.450   7.936 -27.212 1.00 . A A .  82 ILE HD12 1 1 
       12 18932 1 1  58 ILE HD13 H 27.574   7.357 -28.627 1.00 . A A .  82 ILE HD13 1 1 
       12 18933 1 1  58 ILE HG12 H 25.467   7.990 -27.610 1.00 . A A .  82 ILE HG12 1 1 
       12 18934 1 1  58 ILE HG13 H 26.537   9.367 -27.815 1.00 . A A .  82 ILE HG13 1 1 
       12 18935 1 1  58 ILE HG21 H 27.137  10.039 -24.212 1.00 . A A .  82 ILE HG21 1 1 
       12 18936 1 1  58 ILE HG22 H 27.394  10.618 -25.856 1.00 . A A .  82 ILE HG22 1 1 
       12 18937 1 1  58 ILE HG23 H 28.273   9.204 -25.277 1.00 . A A .  82 ILE HG23 1 1 
       12 18938 1 1  58 ILE N    N 25.208   6.521 -25.490 1.00 . A A .  82 ILE N    1 1 
       12 18939 1 1  58 ILE O    O 24.467   8.552 -23.367 1.00 . A A .  82 ILE O    1 1 
       12 18940 1 1  59 LYS C    C 26.027   9.034 -20.570 1.00 . A A .  83 LYS C    1 1 
       12 18941 1 1  59 LYS CA   C 25.759   7.597 -21.031 1.00 . A A .  83 LYS CA   1 1 
       12 18942 1 1  59 LYS CB   C 26.528   6.606 -20.123 1.00 . A A .  83 LYS CB   1 1 
       12 18943 1 1  59 LYS CD   C 25.223   4.477 -20.752 1.00 . A A .  83 LYS CD   1 1 
       12 18944 1 1  59 LYS CE   C 25.331   3.001 -21.178 1.00 . A A .  83 LYS CE   1 1 
       12 18945 1 1  59 LYS CG   C 26.594   5.159 -20.652 1.00 . A A .  83 LYS CG   1 1 
       12 18946 1 1  59 LYS H    H 27.016   6.935 -22.600 1.00 . A A .  83 LYS H    1 1 
       12 18947 1 1  59 LYS HA   H 24.691   7.395 -20.972 1.00 . A A .  83 LYS HA   1 1 
       12 18948 1 1  59 LYS HB2  H 27.552   6.957 -20.006 1.00 . A A .  83 LYS HB2  1 1 
       12 18949 1 1  59 LYS HB3  H 26.059   6.590 -19.142 1.00 . A A .  83 LYS HB3  1 1 
       12 18950 1 1  59 LYS HD2  H 24.739   4.529 -19.788 1.00 . A A .  83 LYS HD2  1 1 
       12 18951 1 1  59 LYS HD3  H 24.626   5.012 -21.482 1.00 . A A .  83 LYS HD3  1 1 
       12 18952 1 1  59 LYS HE2  H 25.757   2.945 -22.172 1.00 . A A .  83 LYS HE2  1 1 
       12 18953 1 1  59 LYS HE3  H 25.980   2.476 -20.485 1.00 . A A .  83 LYS HE3  1 1 
       12 18954 1 1  59 LYS HG2  H 27.048   5.173 -21.638 1.00 . A A .  83 LYS HG2  1 1 
       12 18955 1 1  59 LYS HG3  H 27.225   4.581 -19.986 1.00 . A A .  83 LYS HG3  1 1 
       12 18956 1 1  59 LYS HZ1  H 24.134   1.314 -21.436 1.00 . A A .  83 LYS HZ1  1 1 
       12 18957 1 1  59 LYS HZ2  H 23.389   2.756 -21.905 1.00 . A A .  83 LYS HZ2  1 1 
       12 18958 1 1  59 LYS HZ3  H 23.559   2.385 -20.264 1.00 . A A .  83 LYS HZ3  1 1 
       12 18959 1 1  59 LYS N    N 26.187   7.419 -22.427 1.00 . A A .  83 LYS N    1 1 
       12 18960 1 1  59 LYS NZ   N 24.012   2.318 -21.195 1.00 . A A .  83 LYS NZ   1 1 
       12 18961 1 1  59 LYS O    O 25.220   9.641 -19.867 1.00 . A A .  83 LYS O    1 1 
       12 18962 1 1  60 GLU C    C 27.003  11.945 -21.589 1.00 . A A .  84 GLU C    1 1 
       12 18963 1 1  60 GLU CA   C 27.642  10.910 -20.656 1.00 . A A .  84 GLU CA   1 1 
       12 18964 1 1  60 GLU CB   C 29.180  10.971 -20.751 1.00 . A A .  84 GLU CB   1 1 
       12 18965 1 1  60 GLU CD   C 31.430  10.335 -19.725 1.00 . A A .  84 GLU CD   1 1 
       12 18966 1 1  60 GLU CG   C 29.905  10.250 -19.605 1.00 . A A .  84 GLU CG   1 1 
       12 18967 1 1  60 GLU H    H 27.785   8.984 -21.505 1.00 . A A .  84 GLU H    1 1 
       12 18968 1 1  60 GLU HA   H 27.343  11.137 -19.634 1.00 . A A .  84 GLU HA   1 1 
       12 18969 1 1  60 GLU HB2  H 29.494  10.526 -21.691 1.00 . A A .  84 GLU HB2  1 1 
       12 18970 1 1  60 GLU HB3  H 29.493  12.011 -20.741 1.00 . A A .  84 GLU HB3  1 1 
       12 18971 1 1  60 GLU HG2  H 29.607  10.704 -18.665 1.00 . A A .  84 GLU HG2  1 1 
       12 18972 1 1  60 GLU HG3  H 29.599   9.205 -19.602 1.00 . A A .  84 GLU HG3  1 1 
       12 18973 1 1  60 GLU N    N 27.194   9.547 -20.970 1.00 . A A .  84 GLU N    1 1 
       12 18974 1 1  60 GLU O    O 26.325  11.588 -22.554 1.00 . A A .  84 GLU O    1 1 
       12 18975 1 1  60 GLU OE1  O 31.981  11.458 -19.666 1.00 . A A .  84 GLU OE1  1 1 
       12 18976 1 1  60 GLU OE2  O 32.086   9.295 -19.902 1.00 . A A .  84 GLU OE2  1 1 
       12 18977 1 1  61 GLU C    C 27.223  14.337 -23.526 1.00 . A A .  85 GLU C    1 1 
       12 18978 1 1  61 GLU CA   C 26.731  14.366 -22.065 1.00 . A A .  85 GLU CA   1 1 
       12 18979 1 1  61 GLU CB   C 27.130  15.701 -21.390 1.00 . A A .  85 GLU CB   1 1 
       12 18980 1 1  61 GLU CD   C 26.964  17.225 -19.330 1.00 . A A .  85 GLU CD   1 1 
       12 18981 1 1  61 GLU CG   C 26.724  15.820 -19.905 1.00 . A A .  85 GLU CG   1 1 
       12 18982 1 1  61 GLU H    H 27.886  13.421 -20.553 1.00 . A A .  85 GLU H    1 1 
       12 18983 1 1  61 GLU HA   H 25.646  14.279 -22.058 1.00 . A A .  85 GLU HA   1 1 
       12 18984 1 1  61 GLU HB2  H 28.208  15.822 -21.455 1.00 . A A .  85 GLU HB2  1 1 
       12 18985 1 1  61 GLU HB3  H 26.659  16.515 -21.936 1.00 . A A .  85 GLU HB3  1 1 
       12 18986 1 1  61 GLU HG2  H 25.667  15.579 -19.809 1.00 . A A .  85 GLU HG2  1 1 
       12 18987 1 1  61 GLU HG3  H 27.296  15.096 -19.329 1.00 . A A .  85 GLU HG3  1 1 
       12 18988 1 1  61 GLU N    N 27.278  13.230 -21.301 1.00 . A A .  85 GLU N    1 1 
       12 18989 1 1  61 GLU O    O 28.301  13.811 -23.812 1.00 . A A .  85 GLU O    1 1 
       12 18990 1 1  61 GLU OE1  O 26.121  18.115 -19.564 1.00 . A A .  85 GLU OE1  1 1 
       12 18991 1 1  61 GLU OE2  O 27.995  17.453 -18.661 1.00 . A A .  85 GLU OE2  1 1 
       12 18992 1 1  62 VAL C    C 26.764  16.434 -26.335 1.00 . A A .  86 VAL C    1 1 
       12 18993 1 1  62 VAL CA   C 26.704  14.970 -25.880 1.00 . A A .  86 VAL CA   1 1 
       12 18994 1 1  62 VAL CB   C 25.629  14.198 -26.730 1.00 . A A .  86 VAL CB   1 1 
       12 18995 1 1  62 VAL CG1  C 25.773  12.674 -26.578 1.00 . A A .  86 VAL CG1  1 1 
       12 18996 1 1  62 VAL CG2  C 24.198  14.651 -26.352 1.00 . A A .  86 VAL CG2  1 1 
       12 18997 1 1  62 VAL H    H 25.578  15.301 -24.122 1.00 . A A .  86 VAL H    1 1 
       12 18998 1 1  62 VAL HA   H 27.676  14.509 -26.061 1.00 . A A .  86 VAL HA   1 1 
       12 18999 1 1  62 VAL HB   H 25.786  14.437 -27.781 1.00 . A A .  86 VAL HB   1 1 
       12 19000 1 1  62 VAL HG11 H 26.758  12.364 -26.907 1.00 . A A .  86 VAL HG11 1 1 
       12 19001 1 1  62 VAL HG12 H 25.026  12.168 -27.176 1.00 . A A .  86 VAL HG12 1 1 
       12 19002 1 1  62 VAL HG13 H 25.643  12.396 -25.537 1.00 . A A .  86 VAL HG13 1 1 
       12 19003 1 1  62 VAL HG21 H 24.100  15.719 -26.502 1.00 . A A .  86 VAL HG21 1 1 
       12 19004 1 1  62 VAL HG22 H 24.004  14.418 -25.313 1.00 . A A .  86 VAL HG22 1 1 
       12 19005 1 1  62 VAL HG23 H 23.472  14.136 -26.974 1.00 . A A .  86 VAL HG23 1 1 
       12 19006 1 1  62 VAL N    N 26.410  14.897 -24.435 1.00 . A A .  86 VAL N    1 1 
       12 19007 1 1  62 VAL O    O 26.183  17.321 -25.697 1.00 . A A .  86 VAL O    1 1 
       12 19008 1 1  63 ASP C    C 26.948  17.951 -29.470 1.00 . A A .  87 ASP C    1 1 
       12 19009 1 1  63 ASP CA   C 27.589  18.005 -28.077 1.00 . A A .  87 ASP CA   1 1 
       12 19010 1 1  63 ASP CB   C 29.071  18.458 -28.194 1.00 . A A .  87 ASP CB   1 1 
       12 19011 1 1  63 ASP CG   C 29.753  18.646 -26.832 1.00 . A A .  87 ASP CG   1 1 
       12 19012 1 1  63 ASP H    H 27.970  15.924 -27.849 1.00 . A A .  87 ASP H    1 1 
       12 19013 1 1  63 ASP HA   H 27.045  18.726 -27.466 1.00 . A A .  87 ASP HA   1 1 
       12 19014 1 1  63 ASP HB2  H 29.621  17.718 -28.768 1.00 . A A .  87 ASP HB2  1 1 
       12 19015 1 1  63 ASP HB3  H 29.114  19.405 -28.725 1.00 . A A .  87 ASP HB3  1 1 
       12 19016 1 1  63 ASP N    N 27.489  16.674 -27.438 1.00 . A A .  87 ASP N    1 1 
       12 19017 1 1  63 ASP O    O 27.089  16.945 -30.150 1.00 . A A .  87 ASP O    1 1 
       12 19018 1 1  63 ASP OD1  O 29.303  19.510 -26.053 1.00 . A A .  87 ASP OD1  1 1 
       12 19019 1 1  63 ASP OD2  O 30.744  17.945 -26.536 1.00 . A A .  87 ASP OD2  1 1 
       12 19020 1 1  64 PRO C    C 26.665  18.862 -32.442 1.00 . A A .  88 PRO C    1 1 
       12 19021 1 1  64 PRO CA   C 25.634  19.079 -31.296 1.00 . A A .  88 PRO CA   1 1 
       12 19022 1 1  64 PRO CB   C 24.978  20.492 -31.364 1.00 . A A .  88 PRO CB   1 1 
       12 19023 1 1  64 PRO CD   C 25.922  20.267 -29.172 1.00 . A A .  88 PRO CD   1 1 
       12 19024 1 1  64 PRO CG   C 25.617  21.272 -30.257 1.00 . A A .  88 PRO CG   1 1 
       12 19025 1 1  64 PRO HA   H 24.861  18.316 -31.390 1.00 . A A .  88 PRO HA   1 1 
       12 19026 1 1  64 PRO HB2  H 25.154  20.952 -32.331 1.00 . A A .  88 PRO HB2  1 1 
       12 19027 1 1  64 PRO HB3  H 23.905  20.400 -31.211 1.00 . A A .  88 PRO HB3  1 1 
       12 19028 1 1  64 PRO HD2  H 26.770  20.593 -28.581 1.00 . A A .  88 PRO HD2  1 1 
       12 19029 1 1  64 PRO HD3  H 25.058  20.109 -28.532 1.00 . A A .  88 PRO HD3  1 1 
       12 19030 1 1  64 PRO HG2  H 26.533  21.741 -30.612 1.00 . A A .  88 PRO HG2  1 1 
       12 19031 1 1  64 PRO HG3  H 24.934  22.032 -29.890 1.00 . A A .  88 PRO HG3  1 1 
       12 19032 1 1  64 PRO N    N 26.239  19.034 -29.935 1.00 . A A .  88 PRO N    1 1 
       12 19033 1 1  64 PRO O    O 26.296  18.429 -33.536 1.00 . A A .  88 PRO O    1 1 
       12 19034 1 1  65 SER C    C 29.757  17.601 -32.973 1.00 . A A .  89 SER C    1 1 
       12 19035 1 1  65 SER CA   C 29.052  18.966 -33.142 1.00 . A A .  89 SER CA   1 1 
       12 19036 1 1  65 SER CB   C 30.059  20.123 -32.974 1.00 . A A .  89 SER CB   1 1 
       12 19037 1 1  65 SER H    H 28.177  19.477 -31.273 1.00 . A A .  89 SER H    1 1 
       12 19038 1 1  65 SER HA   H 28.634  19.014 -34.148 1.00 . A A .  89 SER HA   1 1 
       12 19039 1 1  65 SER HB2  H 30.507  20.080 -31.987 1.00 . A A .  89 SER HB2  1 1 
       12 19040 1 1  65 SER HB3  H 30.837  20.046 -33.723 1.00 . A A .  89 SER HB3  1 1 
       12 19041 1 1  65 SER HG   H 28.608  21.278 -33.634 1.00 . A A .  89 SER HG   1 1 
       12 19042 1 1  65 SER N    N 27.954  19.140 -32.166 1.00 . A A .  89 SER N    1 1 
       12 19043 1 1  65 SER O    O 30.905  17.438 -33.403 1.00 . A A .  89 SER O    1 1 
       12 19044 1 1  65 SER OG   O 29.421  21.381 -33.125 1.00 . A A .  89 SER OG   1 1 
       12 19045 1 1  66 ASP C    C 29.581  14.475 -33.457 1.00 . A A .  90 ASP C    1 1 
       12 19046 1 1  66 ASP CA   C 29.619  15.268 -32.143 1.00 . A A .  90 ASP CA   1 1 
       12 19047 1 1  66 ASP CB   C 28.817  14.535 -31.022 1.00 . A A .  90 ASP CB   1 1 
       12 19048 1 1  66 ASP CG   C 29.678  13.584 -30.186 1.00 . A A .  90 ASP CG   1 1 
       12 19049 1 1  66 ASP H    H 28.150  16.802 -32.071 1.00 . A A .  90 ASP H    1 1 
       12 19050 1 1  66 ASP HA   H 30.658  15.380 -31.832 1.00 . A A .  90 ASP HA   1 1 
       12 19051 1 1  66 ASP HB2  H 28.383  15.280 -30.361 1.00 . A A .  90 ASP HB2  1 1 
       12 19052 1 1  66 ASP HB3  H 28.001  13.965 -31.463 1.00 . A A .  90 ASP HB3  1 1 
       12 19053 1 1  66 ASP N    N 29.065  16.620 -32.369 1.00 . A A .  90 ASP N    1 1 
       12 19054 1 1  66 ASP O    O 28.689  14.702 -34.287 1.00 . A A .  90 ASP O    1 1 
       12 19055 1 1  66 ASP OD1  O 30.235  12.631 -30.752 1.00 . A A .  90 ASP OD1  1 1 
       12 19056 1 1  66 ASP OD2  O 29.808  13.806 -28.954 1.00 . A A .  90 ASP OD2  1 1 
       12 19057 1 1  67 TRP C    C 31.288  11.419 -34.718 1.00 . A A .  91 TRP C    1 1 
       12 19058 1 1  67 TRP CA   C 30.660  12.807 -34.918 1.00 . A A .  91 TRP CA   1 1 
       12 19059 1 1  67 TRP CB   C 31.460  13.633 -35.978 1.00 . A A .  91 TRP CB   1 1 
       12 19060 1 1  67 TRP CD1  C 33.913  13.002 -36.530 1.00 . A A .  91 TRP CD1  1 1 
       12 19061 1 1  67 TRP CD2  C 33.706  14.419 -34.798 1.00 . A A .  91 TRP CD2  1 1 
       12 19062 1 1  67 TRP CE2  C 35.072  14.156 -35.013 1.00 . A A .  91 TRP CE2  1 1 
       12 19063 1 1  67 TRP CE3  C 33.344  15.283 -33.758 1.00 . A A .  91 TRP CE3  1 1 
       12 19064 1 1  67 TRP CG   C 32.970  13.674 -35.787 1.00 . A A .  91 TRP CG   1 1 
       12 19065 1 1  67 TRP CH2  C 35.685  15.564 -33.217 1.00 . A A .  91 TRP CH2  1 1 
       12 19066 1 1  67 TRP CZ2  C 36.070  14.727 -34.228 1.00 . A A .  91 TRP CZ2  1 1 
       12 19067 1 1  67 TRP CZ3  C 34.336  15.845 -32.978 1.00 . A A .  91 TRP CZ3  1 1 
       12 19068 1 1  67 TRP H    H 31.157  13.329 -32.911 1.00 . A A .  91 TRP H    1 1 
       12 19069 1 1  67 TRP HA   H 29.651  12.657 -35.298 1.00 . A A .  91 TRP HA   1 1 
       12 19070 1 1  67 TRP HB2  H 31.266  13.221 -36.965 1.00 . A A .  91 TRP HB2  1 1 
       12 19071 1 1  67 TRP HB3  H 31.099  14.658 -35.968 1.00 . A A .  91 TRP HB3  1 1 
       12 19072 1 1  67 TRP HD1  H 33.682  12.341 -37.356 1.00 . A A .  91 TRP HD1  1 1 
       12 19073 1 1  67 TRP HE1  H 36.005  12.936 -36.440 1.00 . A A .  91 TRP HE1  1 1 
       12 19074 1 1  67 TRP HE3  H 32.302  15.512 -33.560 1.00 . A A .  91 TRP HE3  1 1 
       12 19075 1 1  67 TRP HH2  H 36.429  16.027 -32.580 1.00 . A A .  91 TRP HH2  1 1 
       12 19076 1 1  67 TRP HZ2  H 37.120  14.523 -34.399 1.00 . A A .  91 TRP HZ2  1 1 
       12 19077 1 1  67 TRP HZ3  H 34.072  16.512 -32.168 1.00 . A A .  91 TRP HZ3  1 1 
       12 19078 1 1  67 TRP N    N 30.540  13.546 -33.650 1.00 . A A .  91 TRP N    1 1 
       12 19079 1 1  67 TRP NE1  N 35.170  13.291 -36.071 1.00 . A A .  91 TRP NE1  1 1 
       12 19080 1 1  67 TRP O    O 32.081  11.191 -33.798 1.00 . A A .  91 TRP O    1 1 
       12 19081 1 1  68 ILE C    C 32.277   9.096 -37.044 1.00 . A A .  92 ILE C    1 1 
       12 19082 1 1  68 ILE CA   C 31.498   9.166 -35.719 1.00 . A A .  92 ILE CA   1 1 
       12 19083 1 1  68 ILE CB   C 30.401   8.037 -35.664 1.00 . A A .  92 ILE CB   1 1 
       12 19084 1 1  68 ILE CD1  C 28.500   7.081 -34.160 1.00 . A A .  92 ILE CD1  1 1 
       12 19085 1 1  68 ILE CG1  C 29.588   8.132 -34.333 1.00 . A A .  92 ILE CG1  1 1 
       12 19086 1 1  68 ILE CG2  C 31.032   6.637 -35.825 1.00 . A A .  92 ILE CG2  1 1 
       12 19087 1 1  68 ILE H    H 30.185  10.733 -36.227 1.00 . A A .  92 ILE H    1 1 
       12 19088 1 1  68 ILE HA   H 32.188   9.015 -34.892 1.00 . A A .  92 ILE HA   1 1 
       12 19089 1 1  68 ILE HB   H 29.723   8.192 -36.497 1.00 . A A .  92 ILE HB   1 1 
       12 19090 1 1  68 ILE HD11 H 28.945   6.097 -34.142 1.00 . A A .  92 ILE HD11 1 1 
       12 19091 1 1  68 ILE HD12 H 27.797   7.144 -34.980 1.00 . A A .  92 ILE HD12 1 1 
       12 19092 1 1  68 ILE HD13 H 27.978   7.256 -33.231 1.00 . A A .  92 ILE HD13 1 1 
       12 19093 1 1  68 ILE HG12 H 30.263   8.031 -33.497 1.00 . A A .  92 ILE HG12 1 1 
       12 19094 1 1  68 ILE HG13 H 29.112   9.109 -34.278 1.00 . A A .  92 ILE HG13 1 1 
       12 19095 1 1  68 ILE HG21 H 31.728   6.453 -35.017 1.00 . A A .  92 ILE HG21 1 1 
       12 19096 1 1  68 ILE HG22 H 31.565   6.580 -36.771 1.00 . A A .  92 ILE HG22 1 1 
       12 19097 1 1  68 ILE HG23 H 30.261   5.879 -35.811 1.00 . A A .  92 ILE HG23 1 1 
       12 19098 1 1  68 ILE N    N 30.904  10.499 -35.608 1.00 . A A .  92 ILE N    1 1 
       12 19099 1 1  68 ILE O    O 31.750   9.475 -38.088 1.00 . A A .  92 ILE O    1 1 
       12 19100 1 1  69 GLY C    C 34.470   7.101 -38.687 1.00 . A A .  93 GLY C    1 1 
       12 19101 1 1  69 GLY CA   C 34.395   8.520 -38.153 1.00 . A A .  93 GLY CA   1 1 
       12 19102 1 1  69 GLY H    H 33.866   8.307 -36.133 1.00 . A A .  93 GLY H    1 1 
       12 19103 1 1  69 GLY HA2  H 34.039   9.190 -38.931 1.00 . A A .  93 GLY HA2  1 1 
       12 19104 1 1  69 GLY HA3  H 35.388   8.834 -37.861 1.00 . A A .  93 GLY HA3  1 1 
       12 19105 1 1  69 GLY N    N 33.528   8.616 -36.987 1.00 . A A .  93 GLY N    1 1 
       12 19106 1 1  69 GLY O    O 34.555   6.161 -37.902 1.00 . A A .  93 GLY O    1 1 
       12 19107 1 1  70 LEU C    C 36.063   5.418 -41.014 1.00 . A A .  94 LEU C    1 1 
       12 19108 1 1  70 LEU CA   C 34.576   5.624 -40.667 1.00 . A A .  94 LEU CA   1 1 
       12 19109 1 1  70 LEU CB   C 33.662   5.568 -41.930 1.00 . A A .  94 LEU CB   1 1 
       12 19110 1 1  70 LEU CD1  C 32.230   4.287 -43.607 1.00 . A A .  94 LEU CD1  1 1 
       12 19111 1 1  70 LEU CD2  C 34.526   3.374 -43.068 1.00 . A A .  94 LEU CD2  1 1 
       12 19112 1 1  70 LEU CG   C 33.303   4.151 -42.514 1.00 . A A .  94 LEU CG   1 1 
       12 19113 1 1  70 LEU H    H 34.368   7.727 -40.586 1.00 . A A .  94 LEU H    1 1 
       12 19114 1 1  70 LEU HA   H 34.253   4.867 -39.955 1.00 . A A .  94 LEU HA   1 1 
       12 19115 1 1  70 LEU HB2  H 32.727   6.060 -41.677 1.00 . A A .  94 LEU HB2  1 1 
       12 19116 1 1  70 LEU HB3  H 34.133   6.148 -42.718 1.00 . A A .  94 LEU HB3  1 1 
       12 19117 1 1  70 LEU HD11 H 31.968   3.308 -43.981 1.00 . A A .  94 LEU HD11 1 1 
       12 19118 1 1  70 LEU HD12 H 32.605   4.895 -44.421 1.00 . A A .  94 LEU HD12 1 1 
       12 19119 1 1  70 LEU HD13 H 31.346   4.756 -43.189 1.00 . A A .  94 LEU HD13 1 1 
       12 19120 1 1  70 LEU HD21 H 34.206   2.421 -43.465 1.00 . A A .  94 LEU HD21 1 1 
       12 19121 1 1  70 LEU HD22 H 35.238   3.200 -42.272 1.00 . A A .  94 LEU HD22 1 1 
       12 19122 1 1  70 LEU HD23 H 35.008   3.949 -43.855 1.00 . A A .  94 LEU HD23 1 1 
       12 19123 1 1  70 LEU HG   H 32.873   3.549 -41.718 1.00 . A A .  94 LEU HG   1 1 
       12 19124 1 1  70 LEU N    N 34.449   6.936 -40.020 1.00 . A A .  94 LEU N    1 1 
       12 19125 1 1  70 LEU O    O 36.590   6.085 -41.910 1.00 . A A .  94 LEU O    1 1 
       12 19126 1 1  71 TYR C    C 38.284   2.706 -40.880 1.00 . A A .  95 TYR C    1 1 
       12 19127 1 1  71 TYR CA   C 38.153   4.179 -40.472 1.00 . A A .  95 TYR CA   1 1 
       12 19128 1 1  71 TYR CB   C 38.951   4.447 -39.161 1.00 . A A .  95 TYR CB   1 1 
       12 19129 1 1  71 TYR CD1  C 37.985   6.623 -38.244 1.00 . A A .  95 TYR CD1  1 1 
       12 19130 1 1  71 TYR CD2  C 40.240   6.642 -39.007 1.00 . A A .  95 TYR CD2  1 1 
       12 19131 1 1  71 TYR CE1  C 38.078   7.959 -37.928 1.00 . A A .  95 TYR CE1  1 1 
       12 19132 1 1  71 TYR CE2  C 40.338   7.984 -38.689 1.00 . A A .  95 TYR CE2  1 1 
       12 19133 1 1  71 TYR CG   C 39.061   5.932 -38.792 1.00 . A A .  95 TYR CG   1 1 
       12 19134 1 1  71 TYR CZ   C 39.253   8.639 -38.151 1.00 . A A .  95 TYR CZ   1 1 
       12 19135 1 1  71 TYR H    H 36.236   4.041 -39.579 1.00 . A A .  95 TYR H    1 1 
       12 19136 1 1  71 TYR HA   H 38.556   4.800 -41.272 1.00 . A A .  95 TYR HA   1 1 
       12 19137 1 1  71 TYR HB2  H 38.465   3.934 -38.338 1.00 . A A .  95 TYR HB2  1 1 
       12 19138 1 1  71 TYR HB3  H 39.957   4.054 -39.264 1.00 . A A .  95 TYR HB3  1 1 
       12 19139 1 1  71 TYR HD1  H 37.055   6.093 -38.063 1.00 . A A .  95 TYR HD1  1 1 
       12 19140 1 1  71 TYR HD2  H 41.096   6.127 -39.426 1.00 . A A .  95 TYR HD2  1 1 
       12 19141 1 1  71 TYR HE1  H 37.224   8.473 -37.501 1.00 . A A .  95 TYR HE1  1 1 
       12 19142 1 1  71 TYR HE2  H 41.268   8.511 -38.869 1.00 . A A .  95 TYR HE2  1 1 
       12 19143 1 1  71 TYR HH   H 39.827  10.451 -38.501 1.00 . A A .  95 TYR HH   1 1 
       12 19144 1 1  71 TYR N    N 36.726   4.516 -40.280 1.00 . A A .  95 TYR N    1 1 
       12 19145 1 1  71 TYR O    O 37.501   1.867 -40.445 1.00 . A A .  95 TYR O    1 1 
       12 19146 1 1  71 TYR OH   O 39.346   9.975 -37.818 1.00 . A A .  95 TYR OH   1 1 
       12 19147 1 1  72 HIS C    C 40.758   0.553 -41.154 1.00 . A A .  96 HIS C    1 1 
       12 19148 1 1  72 HIS CA   C 39.649   1.039 -42.098 1.00 . A A .  96 HIS CA   1 1 
       12 19149 1 1  72 HIS CB   C 40.125   1.013 -43.570 1.00 . A A .  96 HIS CB   1 1 
       12 19150 1 1  72 HIS CD2  C 40.417  -1.500 -44.214 1.00 . A A .  96 HIS CD2  1 1 
       12 19151 1 1  72 HIS CE1  C 42.535  -1.433 -44.748 1.00 . A A .  96 HIS CE1  1 1 
       12 19152 1 1  72 HIS CG   C 40.839  -0.231 -44.027 1.00 . A A .  96 HIS CG   1 1 
       12 19153 1 1  72 HIS H    H 39.779   3.148 -42.123 1.00 . A A .  96 HIS H    1 1 
       12 19154 1 1  72 HIS HA   H 38.776   0.396 -41.996 1.00 . A A .  96 HIS HA   1 1 
       12 19155 1 1  72 HIS HB2  H 39.266   1.143 -44.219 1.00 . A A .  96 HIS HB2  1 1 
       12 19156 1 1  72 HIS HB3  H 40.796   1.847 -43.735 1.00 . A A .  96 HIS HB3  1 1 
       12 19157 1 1  72 HIS HD1  H 42.764   0.549 -44.350 1.00 . A A .  96 HIS HD1  1 1 
       12 19158 1 1  72 HIS HD2  H 39.416  -1.878 -44.049 1.00 . A A .  96 HIS HD2  1 1 
       12 19159 1 1  72 HIS HE1  H 43.526  -1.725 -45.075 1.00 . A A .  96 HIS HE1  1 1 
       12 19160 1 1  72 HIS HE2  H 41.510  -3.188 -44.802 1.00 . A A .  96 HIS HE2  1 1 
       12 19161 1 1  72 HIS N    N 39.271   2.410 -41.730 1.00 . A A .  96 HIS N    1 1 
       12 19162 1 1  72 HIS ND1  N 42.173  -0.228 -44.368 1.00 . A A .  96 HIS ND1  1 1 
       12 19163 1 1  72 HIS NE2  N 41.494  -2.221 -44.655 1.00 . A A .  96 HIS NE2  1 1 
       12 19164 1 1  72 HIS O    O 41.723   1.288 -40.900 1.00 . A A .  96 HIS O    1 1 
       12 19165 1 1  73 ILE C    C 42.808  -1.658 -40.802 1.00 . A A .  97 ILE C    1 1 
       12 19166 1 1  73 ILE CA   C 41.622  -1.377 -39.857 1.00 . A A .  97 ILE CA   1 1 
       12 19167 1 1  73 ILE CB   C 41.081  -2.723 -39.229 1.00 . A A .  97 ILE CB   1 1 
       12 19168 1 1  73 ILE CD1  C 40.152  -1.564 -37.099 1.00 . A A .  97 ILE CD1  1 1 
       12 19169 1 1  73 ILE CG1  C 39.853  -2.453 -38.295 1.00 . A A .  97 ILE CG1  1 1 
       12 19170 1 1  73 ILE CG2  C 42.203  -3.490 -38.476 1.00 . A A .  97 ILE CG2  1 1 
       12 19171 1 1  73 ILE H    H 39.720  -1.101 -40.727 1.00 . A A .  97 ILE H    1 1 
       12 19172 1 1  73 ILE HA   H 41.958  -0.727 -39.048 1.00 . A A .  97 ILE HA   1 1 
       12 19173 1 1  73 ILE HB   H 40.752  -3.357 -40.048 1.00 . A A .  97 ILE HB   1 1 
       12 19174 1 1  73 ILE HD11 H 39.252  -1.440 -36.513 1.00 . A A .  97 ILE HD11 1 1 
       12 19175 1 1  73 ILE HD12 H 40.489  -0.597 -37.444 1.00 . A A .  97 ILE HD12 1 1 
       12 19176 1 1  73 ILE HD13 H 40.918  -2.019 -36.488 1.00 . A A .  97 ILE HD13 1 1 
       12 19177 1 1  73 ILE HG12 H 39.068  -1.976 -38.865 1.00 . A A .  97 ILE HG12 1 1 
       12 19178 1 1  73 ILE HG13 H 39.474  -3.397 -37.914 1.00 . A A .  97 ILE HG13 1 1 
       12 19179 1 1  73 ILE HG21 H 42.601  -2.872 -37.678 1.00 . A A .  97 ILE HG21 1 1 
       12 19180 1 1  73 ILE HG22 H 43.003  -3.734 -39.164 1.00 . A A .  97 ILE HG22 1 1 
       12 19181 1 1  73 ILE HG23 H 41.807  -4.405 -38.057 1.00 . A A .  97 ILE HG23 1 1 
       12 19182 1 1  73 ILE N    N 40.583  -0.667 -40.613 1.00 . A A .  97 ILE N    1 1 
       12 19183 1 1  73 ILE O    O 42.753  -2.564 -41.643 1.00 . A A .  97 ILE O    1 1 
       12 19184 1 1  74 ASP C    C 46.289  -0.743 -40.756 1.00 . A A .  98 ASP C    1 1 
       12 19185 1 1  74 ASP CA   C 45.001  -0.819 -41.580 1.00 . A A .  98 ASP CA   1 1 
       12 19186 1 1  74 ASP CB   C 44.897   0.390 -42.550 1.00 . A A .  98 ASP CB   1 1 
       12 19187 1 1  74 ASP CG   C 45.969   0.412 -43.653 1.00 . A A .  98 ASP CG   1 1 
       12 19188 1 1  74 ASP H    H 43.826  -0.165 -39.963 1.00 . A A .  98 ASP H    1 1 
       12 19189 1 1  74 ASP HA   H 44.999  -1.741 -42.157 1.00 . A A .  98 ASP HA   1 1 
       12 19190 1 1  74 ASP HB2  H 43.927   0.365 -43.036 1.00 . A A .  98 ASP HB2  1 1 
       12 19191 1 1  74 ASP HB3  H 44.965   1.308 -41.972 1.00 . A A .  98 ASP HB3  1 1 
       12 19192 1 1  74 ASP N    N 43.843  -0.820 -40.684 1.00 . A A .  98 ASP N    1 1 
       12 19193 1 1  74 ASP O    O 46.356   0.003 -39.774 1.00 . A A .  98 ASP O    1 1 
       12 19194 1 1  74 ASP OD1  O 46.273  -0.656 -44.221 1.00 . A A .  98 ASP OD1  1 1 
       12 19195 1 1  74 ASP OD2  O 46.472   1.505 -43.993 1.00 . A A .  98 ASP OD2  1 1 
       12 19196 1 1  75 GLU C    C 49.470  -0.426 -41.073 1.00 . A A .  99 GLU C    1 1 
       12 19197 1 1  75 GLU CA   C 48.603  -1.554 -40.482 1.00 . A A .  99 GLU CA   1 1 
       12 19198 1 1  75 GLU CB   C 49.244  -2.957 -40.668 1.00 . A A .  99 GLU CB   1 1 
       12 19199 1 1  75 GLU CD   C 48.955  -5.511 -40.350 1.00 . A A .  99 GLU CD   1 1 
       12 19200 1 1  75 GLU CG   C 48.407  -4.103 -40.052 1.00 . A A .  99 GLU CG   1 1 
       12 19201 1 1  75 GLU H    H 47.167  -2.094 -41.939 1.00 . A A .  99 GLU H    1 1 
       12 19202 1 1  75 GLU HA   H 48.456  -1.372 -39.413 1.00 . A A .  99 GLU HA   1 1 
       12 19203 1 1  75 GLU HB2  H 49.367  -3.149 -41.729 1.00 . A A .  99 GLU HB2  1 1 
       12 19204 1 1  75 GLU HB3  H 50.223  -2.961 -40.199 1.00 . A A .  99 GLU HB3  1 1 
       12 19205 1 1  75 GLU HG2  H 48.386  -3.968 -38.978 1.00 . A A .  99 GLU HG2  1 1 
       12 19206 1 1  75 GLU HG3  H 47.389  -4.027 -40.430 1.00 . A A .  99 GLU HG3  1 1 
       12 19207 1 1  75 GLU N    N 47.299  -1.528 -41.152 1.00 . A A .  99 GLU N    1 1 
       12 19208 1 1  75 GLU O    O 50.187  -0.628 -42.062 1.00 . A A .  99 GLU O    1 1 
       12 19209 1 1  75 GLU OE1  O 50.026  -5.868 -39.817 1.00 . A A .  99 GLU OE1  1 1 
       12 19210 1 1  75 GLU OE2  O 48.304  -6.277 -41.095 1.00 . A A .  99 GLU OE2  1 1 
       12 19211 1 1  76 ASN C    C 50.012   3.070 -39.845 1.00 . A A . 100 ASN C    1 1 
       12 19212 1 1  76 ASN CA   C 49.928   2.030 -40.995 1.00 . A A . 100 ASN CA   1 1 
       12 19213 1 1  76 ASN CB   C 49.042   2.529 -42.186 1.00 . A A . 100 ASN CB   1 1 
       12 19214 1 1  76 ASN CG   C 49.762   3.476 -43.159 1.00 . A A . 100 ASN CG   1 1 
       12 19215 1 1  76 ASN H    H 48.855   0.823 -39.618 1.00 . A A . 100 ASN H    1 1 
       12 19216 1 1  76 ASN HA   H 50.933   1.825 -41.350 1.00 . A A . 100 ASN HA   1 1 
       12 19217 1 1  76 ASN HB2  H 48.699   1.673 -42.755 1.00 . A A . 100 ASN HB2  1 1 
       12 19218 1 1  76 ASN HB3  H 48.173   3.042 -41.791 1.00 . A A . 100 ASN HB3  1 1 
       12 19219 1 1  76 ASN HD21 H 50.374   1.940 -44.267 1.00 . A A . 100 ASN HD21 1 1 
       12 19220 1 1  76 ASN HD22 H 50.874   3.501 -44.812 1.00 . A A . 100 ASN HD22 1 1 
       12 19221 1 1  76 ASN N    N 49.355   0.775 -40.464 1.00 . A A . 100 ASN N    1 1 
       12 19222 1 1  76 ASN ND2  N 50.400   2.917 -44.182 1.00 . A A . 100 ASN ND2  1 1 
       12 19223 1 1  76 ASN O    O 49.874   2.703 -38.665 1.00 . A A . 100 ASN O    1 1 
       12 19224 1 1  76 ASN OD1  O 49.744   4.695 -42.990 1.00 . A A . 100 ASN OD1  1 1 
       12 19225 1 1  77 SER C    C 48.800   5.449 -38.492 1.00 . A A . 101 SER C    1 1 
       12 19226 1 1  77 SER CA   C 50.112   5.527 -39.330 1.00 . A A . 101 SER CA   1 1 
       12 19227 1 1  77 SER CB   C 50.055   6.785 -40.219 1.00 . A A . 101 SER CB   1 1 
       12 19228 1 1  77 SER H    H 50.676   4.495 -41.085 1.00 . A A . 101 SER H    1 1 
       12 19229 1 1  77 SER HA   H 50.971   5.590 -38.670 1.00 . A A . 101 SER HA   1 1 
       12 19230 1 1  77 SER HB2  H 49.166   6.747 -40.849 1.00 . A A . 101 SER HB2  1 1 
       12 19231 1 1  77 SER HB3  H 50.006   7.666 -39.594 1.00 . A A . 101 SER HB3  1 1 
       12 19232 1 1  77 SER HG   H 52.000   6.886 -40.518 1.00 . A A . 101 SER HG   1 1 
       12 19233 1 1  77 SER N    N 50.297   4.342 -40.198 1.00 . A A . 101 SER N    1 1 
       12 19234 1 1  77 SER O    O 47.729   5.290 -39.081 1.00 . A A . 101 SER O    1 1 
       12 19235 1 1  77 SER OG   O 51.200   6.881 -41.060 1.00 . A A . 101 SER OG   1 1 
       12 19236 1 1  78 PRO C    C 46.570   6.440 -36.439 1.00 . A A . 102 PRO C    1 1 
       12 19237 1 1  78 PRO CA   C 47.659   5.355 -36.246 1.00 . A A . 102 PRO CA   1 1 
       12 19238 1 1  78 PRO CB   C 48.253   5.372 -34.811 1.00 . A A . 102 PRO CB   1 1 
       12 19239 1 1  78 PRO CD   C 50.067   5.884 -36.315 1.00 . A A . 102 PRO CD   1 1 
       12 19240 1 1  78 PRO CG   C 49.510   6.182 -34.933 1.00 . A A . 102 PRO CG   1 1 
       12 19241 1 1  78 PRO HA   H 47.204   4.383 -36.431 1.00 . A A . 102 PRO HA   1 1 
       12 19242 1 1  78 PRO HB2  H 47.550   5.818 -34.110 1.00 . A A . 102 PRO HB2  1 1 
       12 19243 1 1  78 PRO HB3  H 48.471   4.355 -34.492 1.00 . A A . 102 PRO HB3  1 1 
       12 19244 1 1  78 PRO HD2  H 50.569   6.752 -36.718 1.00 . A A . 102 PRO HD2  1 1 
       12 19245 1 1  78 PRO HD3  H 50.753   5.041 -36.284 1.00 . A A . 102 PRO HD3  1 1 
       12 19246 1 1  78 PRO HG2  H 49.278   7.239 -34.836 1.00 . A A . 102 PRO HG2  1 1 
       12 19247 1 1  78 PRO HG3  H 50.222   5.891 -34.169 1.00 . A A . 102 PRO HG3  1 1 
       12 19248 1 1  78 PRO N    N 48.856   5.554 -37.119 1.00 . A A . 102 PRO N    1 1 
       12 19249 1 1  78 PRO O    O 45.448   6.283 -35.949 1.00 . A A . 102 PRO O    1 1 
       12 19250 1 1  79 ALA C    C 44.938   8.061 -38.559 1.00 . A A . 103 ALA C    1 1 
       12 19251 1 1  79 ALA CA   C 45.957   8.583 -37.533 1.00 . A A . 103 ALA CA   1 1 
       12 19252 1 1  79 ALA CB   C 46.712   9.797 -38.091 1.00 . A A . 103 ALA CB   1 1 
       12 19253 1 1  79 ALA H    H 47.853   7.631 -37.413 1.00 . A A . 103 ALA H    1 1 
       12 19254 1 1  79 ALA HA   H 45.425   8.903 -36.649 1.00 . A A . 103 ALA HA   1 1 
       12 19255 1 1  79 ALA HB1  H 47.413  10.166 -37.349 1.00 . A A . 103 ALA HB1  1 1 
       12 19256 1 1  79 ALA HB2  H 46.012  10.584 -38.333 1.00 . A A . 103 ALA HB2  1 1 
       12 19257 1 1  79 ALA HB3  H 47.254   9.514 -38.985 1.00 . A A . 103 ALA HB3  1 1 
       12 19258 1 1  79 ALA N    N 46.916   7.528 -37.152 1.00 . A A . 103 ALA N    1 1 
       12 19259 1 1  79 ALA O    O 43.743   8.359 -38.437 1.00 . A A . 103 ALA O    1 1 
       12 19260 1 1  80 ASN C    C 43.570   7.563 -41.178 1.00 . A A . 104 ASN C    1 1 
       12 19261 1 1  80 ASN CA   C 44.629   6.596 -40.593 1.00 . A A . 104 ASN CA   1 1 
       12 19262 1 1  80 ASN CB   C 43.957   5.272 -40.111 1.00 . A A . 104 ASN CB   1 1 
       12 19263 1 1  80 ASN CG   C 44.914   4.096 -39.868 1.00 . A A . 104 ASN CG   1 1 
       12 19264 1 1  80 ASN H    H 46.384   6.992 -39.453 1.00 . A A . 104 ASN H    1 1 
       12 19265 1 1  80 ASN HA   H 45.322   6.354 -41.383 1.00 . A A . 104 ASN HA   1 1 
       12 19266 1 1  80 ASN HB2  H 43.432   5.473 -39.187 1.00 . A A . 104 ASN HB2  1 1 
       12 19267 1 1  80 ASN HB3  H 43.233   4.959 -40.853 1.00 . A A . 104 ASN HB3  1 1 
       12 19268 1 1  80 ASN HD21 H 46.038   4.566 -41.460 1.00 . A A . 104 ASN HD21 1 1 
       12 19269 1 1  80 ASN HD22 H 46.534   3.177 -40.560 1.00 . A A . 104 ASN HD22 1 1 
       12 19270 1 1  80 ASN N    N 45.432   7.218 -39.504 1.00 . A A . 104 ASN N    1 1 
       12 19271 1 1  80 ASN ND2  N 45.931   3.931 -40.713 1.00 . A A . 104 ASN ND2  1 1 
       12 19272 1 1  80 ASN O    O 42.376   7.303 -41.065 1.00 . A A . 104 ASN O    1 1 
       12 19273 1 1  80 ASN OD1  O 44.716   3.311 -38.942 1.00 . A A . 104 ASN OD1  1 1 
       12 19274 1 1  81 PHE C    C 42.101   9.170 -43.290 1.00 . A A . 105 PHE C    1 1 
       12 19275 1 1  81 PHE CA   C 43.140   9.759 -42.306 1.00 . A A . 105 PHE CA   1 1 
       12 19276 1 1  81 PHE CB   C 43.980  10.874 -42.989 1.00 . A A . 105 PHE CB   1 1 
       12 19277 1 1  81 PHE CD1  C 45.787  11.524 -41.301 1.00 . A A . 105 PHE CD1  1 1 
       12 19278 1 1  81 PHE CD2  C 44.092  13.136 -41.817 1.00 . A A . 105 PHE CD2  1 1 
       12 19279 1 1  81 PHE CE1  C 46.372  12.428 -40.433 1.00 . A A . 105 PHE CE1  1 1 
       12 19280 1 1  81 PHE CE2  C 44.680  14.035 -40.943 1.00 . A A . 105 PHE CE2  1 1 
       12 19281 1 1  81 PHE CG   C 44.633  11.859 -42.014 1.00 . A A . 105 PHE CG   1 1 
       12 19282 1 1  81 PHE CZ   C 45.821  13.681 -40.254 1.00 . A A . 105 PHE CZ   1 1 
       12 19283 1 1  81 PHE H    H 44.993   8.846 -41.771 1.00 . A A . 105 PHE H    1 1 
       12 19284 1 1  81 PHE HA   H 42.607  10.199 -41.465 1.00 . A A . 105 PHE HA   1 1 
       12 19285 1 1  81 PHE HB2  H 44.769  10.416 -43.576 1.00 . A A . 105 PHE HB2  1 1 
       12 19286 1 1  81 PHE HB3  H 43.342  11.443 -43.660 1.00 . A A . 105 PHE HB3  1 1 
       12 19287 1 1  81 PHE HD1  H 46.224  10.539 -41.424 1.00 . A A . 105 PHE HD1  1 1 
       12 19288 1 1  81 PHE HD2  H 43.195  13.423 -42.349 1.00 . A A . 105 PHE HD2  1 1 
       12 19289 1 1  81 PHE HE1  H 47.267  12.150 -39.887 1.00 . A A . 105 PHE HE1  1 1 
       12 19290 1 1  81 PHE HE2  H 44.251  15.021 -40.804 1.00 . A A . 105 PHE HE2  1 1 
       12 19291 1 1  81 PHE HZ   H 46.286  14.385 -39.573 1.00 . A A . 105 PHE HZ   1 1 
       12 19292 1 1  81 PHE N    N 44.029   8.699 -41.750 1.00 . A A . 105 PHE N    1 1 
       12 19293 1 1  81 PHE O    O 42.405   8.880 -44.454 1.00 . A A . 105 PHE O    1 1 
       12 19294 1 1  82 TRP C    C 38.464   9.066 -43.275 1.00 . A A . 106 TRP C    1 1 
       12 19295 1 1  82 TRP CA   C 39.777   8.270 -43.434 1.00 . A A . 106 TRP CA   1 1 
       12 19296 1 1  82 TRP CB   C 39.673   6.800 -42.870 1.00 . A A . 106 TRP CB   1 1 
       12 19297 1 1  82 TRP CD1  C 41.384   5.474 -44.272 1.00 . A A . 106 TRP CD1  1 1 
       12 19298 1 1  82 TRP CD2  C 39.260   4.833 -44.567 1.00 . A A . 106 TRP CD2  1 1 
       12 19299 1 1  82 TRP CE2  C 40.082   4.059 -45.401 1.00 . A A . 106 TRP CE2  1 1 
       12 19300 1 1  82 TRP CE3  C 37.883   4.599 -44.566 1.00 . A A . 106 TRP CE3  1 1 
       12 19301 1 1  82 TRP CG   C 40.109   5.743 -43.858 1.00 . A A . 106 TRP CG   1 1 
       12 19302 1 1  82 TRP CH2  C 38.218   2.862 -46.213 1.00 . A A . 106 TRP CH2  1 1 
       12 19303 1 1  82 TRP CZ2  C 39.573   3.065 -46.232 1.00 . A A . 106 TRP CZ2  1 1 
       12 19304 1 1  82 TRP CZ3  C 37.378   3.619 -45.393 1.00 . A A . 106 TRP CZ3  1 1 
       12 19305 1 1  82 TRP H    H 40.709   9.328 -41.862 1.00 . A A . 106 TRP H    1 1 
       12 19306 1 1  82 TRP HA   H 40.004   8.232 -44.495 1.00 . A A . 106 TRP HA   1 1 
       12 19307 1 1  82 TRP HB2  H 40.299   6.699 -41.991 1.00 . A A . 106 TRP HB2  1 1 
       12 19308 1 1  82 TRP HB3  H 38.648   6.583 -42.583 1.00 . A A . 106 TRP HB3  1 1 
       12 19309 1 1  82 TRP HD1  H 42.263   5.997 -43.922 1.00 . A A . 106 TRP HD1  1 1 
       12 19310 1 1  82 TRP HE1  H 42.158   4.107 -45.661 1.00 . A A . 106 TRP HE1  1 1 
       12 19311 1 1  82 TRP HE3  H 37.215   5.179 -43.941 1.00 . A A . 106 TRP HE3  1 1 
       12 19312 1 1  82 TRP HH2  H 37.779   2.096 -46.842 1.00 . A A . 106 TRP HH2  1 1 
       12 19313 1 1  82 TRP HZ2  H 40.211   2.476 -46.878 1.00 . A A . 106 TRP HZ2  1 1 
       12 19314 1 1  82 TRP HZ3  H 36.315   3.420 -45.403 1.00 . A A . 106 TRP HZ3  1 1 
       12 19315 1 1  82 TRP N    N 40.879   8.977 -42.762 1.00 . A A . 106 TRP N    1 1 
       12 19316 1 1  82 TRP NE1  N 41.371   4.473 -45.207 1.00 . A A . 106 TRP NE1  1 1 
       12 19317 1 1  82 TRP O    O 38.485  10.255 -42.919 1.00 . A A . 106 TRP O    1 1 
       12 19318 1 1  83 ASP C    C 35.318   9.299 -42.379 1.00 . A A . 107 ASP C    1 1 
       12 19319 1 1  83 ASP CA   C 36.021   9.040 -43.709 1.00 . A A . 107 ASP CA   1 1 
       12 19320 1 1  83 ASP CB   C 35.127   8.139 -44.602 1.00 . A A . 107 ASP CB   1 1 
       12 19321 1 1  83 ASP CG   C 35.694   7.960 -46.014 1.00 . A A . 107 ASP CG   1 1 
       12 19322 1 1  83 ASP H    H 37.352   7.407 -43.522 1.00 . A A . 107 ASP H    1 1 
       12 19323 1 1  83 ASP HA   H 36.173   9.994 -44.214 1.00 . A A . 107 ASP HA   1 1 
       12 19324 1 1  83 ASP HB2  H 35.030   7.161 -44.132 1.00 . A A . 107 ASP HB2  1 1 
       12 19325 1 1  83 ASP HB3  H 34.132   8.575 -44.682 1.00 . A A . 107 ASP HB3  1 1 
       12 19326 1 1  83 ASP N    N 37.327   8.391 -43.512 1.00 . A A . 107 ASP N    1 1 
       12 19327 1 1  83 ASP O    O 35.850   9.017 -41.300 1.00 . A A . 107 ASP O    1 1 
       12 19328 1 1  83 ASP OD1  O 35.508   8.872 -46.848 1.00 . A A . 107 ASP OD1  1 1 
       12 19329 1 1  83 ASP OD2  O 36.328   6.922 -46.294 1.00 . A A . 107 ASP OD2  1 1 
       12 19330 1 1  84 SER C    C 31.751   9.878 -41.835 1.00 . A A . 108 SER C    1 1 
       12 19331 1 1  84 SER CA   C 33.193  10.083 -41.358 1.00 . A A . 108 SER CA   1 1 
       12 19332 1 1  84 SER CB   C 33.380  11.497 -40.740 1.00 . A A . 108 SER CB   1 1 
       12 19333 1 1  84 SER H    H 33.820  10.177 -43.369 1.00 . A A . 108 SER H    1 1 
       12 19334 1 1  84 SER HA   H 33.408   9.334 -40.597 1.00 . A A . 108 SER HA   1 1 
       12 19335 1 1  84 SER HB2  H 33.179  12.255 -41.486 1.00 . A A . 108 SER HB2  1 1 
       12 19336 1 1  84 SER HB3  H 32.696  11.625 -39.908 1.00 . A A . 108 SER HB3  1 1 
       12 19337 1 1  84 SER HG   H 35.173  10.833 -40.289 1.00 . A A . 108 SER HG   1 1 
       12 19338 1 1  84 SER N    N 34.114   9.876 -42.481 1.00 . A A . 108 SER N    1 1 
       12 19339 1 1  84 SER O    O 31.486   9.854 -43.044 1.00 . A A . 108 SER O    1 1 
       12 19340 1 1  84 SER OG   O 34.705  11.676 -40.258 1.00 . A A . 108 SER OG   1 1 
       12 19341 1 1  85 LYS C    C 28.769  11.023 -41.151 1.00 . A A . 109 LYS C    1 1 
       12 19342 1 1  85 LYS CA   C 29.385   9.620 -41.138 1.00 . A A . 109 LYS CA   1 1 
       12 19343 1 1  85 LYS CB   C 28.678   8.729 -40.070 1.00 . A A . 109 LYS CB   1 1 
       12 19344 1 1  85 LYS CD   C 28.156   6.439 -41.243 1.00 . A A . 109 LYS CD   1 1 
       12 19345 1 1  85 LYS CE   C 28.613   6.665 -42.705 1.00 . A A . 109 LYS CE   1 1 
       12 19346 1 1  85 LYS CG   C 28.997   7.208 -40.166 1.00 . A A . 109 LYS CG   1 1 
       12 19347 1 1  85 LYS H    H 31.137   9.610 -39.957 1.00 . A A . 109 LYS H    1 1 
       12 19348 1 1  85 LYS HA   H 29.240   9.169 -42.117 1.00 . A A . 109 LYS HA   1 1 
       12 19349 1 1  85 LYS HB2  H 28.972   9.074 -39.078 1.00 . A A . 109 LYS HB2  1 1 
       12 19350 1 1  85 LYS HB3  H 27.602   8.851 -40.161 1.00 . A A . 109 LYS HB3  1 1 
       12 19351 1 1  85 LYS HD2  H 28.217   5.376 -41.035 1.00 . A A . 109 LYS HD2  1 1 
       12 19352 1 1  85 LYS HD3  H 27.117   6.744 -41.155 1.00 . A A . 109 LYS HD3  1 1 
       12 19353 1 1  85 LYS HE2  H 28.512   7.713 -42.950 1.00 . A A . 109 LYS HE2  1 1 
       12 19354 1 1  85 LYS HE3  H 29.653   6.374 -42.807 1.00 . A A . 109 LYS HE3  1 1 
       12 19355 1 1  85 LYS HG2  H 30.049   7.090 -40.402 1.00 . A A . 109 LYS HG2  1 1 
       12 19356 1 1  85 LYS HG3  H 28.817   6.752 -39.191 1.00 . A A . 109 LYS HG3  1 1 
       12 19357 1 1  85 LYS HZ1  H 26.792   6.047 -43.509 1.00 . A A . 109 LYS HZ1  1 1 
       12 19358 1 1  85 LYS HZ2  H 28.003   4.870 -43.583 1.00 . A A . 109 LYS HZ2  1 1 
       12 19359 1 1  85 LYS HZ3  H 28.032   6.181 -44.648 1.00 . A A . 109 LYS HZ3  1 1 
       12 19360 1 1  85 LYS N    N 30.831   9.699 -40.876 1.00 . A A . 109 LYS N    1 1 
       12 19361 1 1  85 LYS NZ   N 27.804   5.884 -43.675 1.00 . A A . 109 LYS NZ   1 1 
       12 19362 1 1  85 LYS O    O 29.353  11.971 -40.622 1.00 . A A . 109 LYS O    1 1 
       12 19363 1 1  86 ASN C    C 25.965  12.629 -40.625 1.00 . A A . 110 ASN C    1 1 
       12 19364 1 1  86 ASN CA   C 26.822  12.376 -41.891 1.00 . A A . 110 ASN CA   1 1 
       12 19365 1 1  86 ASN CB   C 25.949  12.297 -43.178 1.00 . A A . 110 ASN CB   1 1 
       12 19366 1 1  86 ASN CG   C 24.971  11.114 -43.177 1.00 . A A . 110 ASN CG   1 1 
       12 19367 1 1  86 ASN H    H 27.194  10.308 -42.152 1.00 . A A . 110 ASN H    1 1 
       12 19368 1 1  86 ASN HA   H 27.530  13.198 -41.995 1.00 . A A . 110 ASN HA   1 1 
       12 19369 1 1  86 ASN HB2  H 25.380  13.214 -43.282 1.00 . A A . 110 ASN HB2  1 1 
       12 19370 1 1  86 ASN HB3  H 26.602  12.198 -44.037 1.00 . A A . 110 ASN HB3  1 1 
       12 19371 1 1  86 ASN HD21 H 23.530  12.234 -42.388 1.00 . A A . 110 ASN HD21 1 1 
       12 19372 1 1  86 ASN HD22 H 23.113  10.591 -42.709 1.00 . A A . 110 ASN HD22 1 1 
       12 19373 1 1  86 ASN N    N 27.582  11.121 -41.760 1.00 . A A . 110 ASN N    1 1 
       12 19374 1 1  86 ASN ND2  N 23.749  11.335 -42.709 1.00 . A A . 110 ASN ND2  1 1 
       12 19375 1 1  86 ASN O    O 26.166  11.975 -39.590 1.00 . A A . 110 ASN O    1 1 
       12 19376 1 1  86 ASN OD1  O 25.322  10.009 -43.592 1.00 . A A . 110 ASN OD1  1 1 
       12 19377 1 1  87 ARG C    C 23.280  12.802 -39.090 1.00 . A A . 111 ARG C    1 1 
       12 19378 1 1  87 ARG CA   C 24.136  13.983 -39.603 1.00 . A A . 111 ARG CA   1 1 
       12 19379 1 1  87 ARG CB   C 23.229  15.162 -40.040 1.00 . A A . 111 ARG CB   1 1 
       12 19380 1 1  87 ARG CD   C 23.081  17.535 -41.014 1.00 . A A . 111 ARG CD   1 1 
       12 19381 1 1  87 ARG CG   C 24.001  16.438 -40.453 1.00 . A A . 111 ARG CG   1 1 
       12 19382 1 1  87 ARG CZ   C 20.767  18.272 -40.390 1.00 . A A . 111 ARG CZ   1 1 
       12 19383 1 1  87 ARG H    H 24.933  14.068 -41.571 1.00 . A A . 111 ARG H    1 1 
       12 19384 1 1  87 ARG HA   H 24.774  14.321 -38.790 1.00 . A A . 111 ARG HA   1 1 
       12 19385 1 1  87 ARG HB2  H 22.628  14.840 -40.882 1.00 . A A . 111 ARG HB2  1 1 
       12 19386 1 1  87 ARG HB3  H 22.563  15.420 -39.220 1.00 . A A . 111 ARG HB3  1 1 
       12 19387 1 1  87 ARG HD2  H 23.673  18.422 -41.214 1.00 . A A . 111 ARG HD2  1 1 
       12 19388 1 1  87 ARG HD3  H 22.638  17.185 -41.941 1.00 . A A . 111 ARG HD3  1 1 
       12 19389 1 1  87 ARG HE   H 22.239  17.839 -39.106 1.00 . A A . 111 ARG HE   1 1 
       12 19390 1 1  87 ARG HG2  H 24.518  16.830 -39.583 1.00 . A A . 111 ARG HG2  1 1 
       12 19391 1 1  87 ARG HG3  H 24.736  16.173 -41.208 1.00 . A A . 111 ARG HG3  1 1 
       12 19392 1 1  87 ARG HH11 H 21.050  18.165 -42.395 1.00 . A A . 111 ARG HH11 1 1 
       12 19393 1 1  87 ARG HH12 H 19.467  18.663 -41.896 1.00 . A A . 111 ARG HH12 1 1 
       12 19394 1 1  87 ARG HH21 H 20.171  18.491 -38.468 1.00 . A A . 111 ARG HH21 1 1 
       12 19395 1 1  87 ARG HH22 H 18.963  18.834 -39.667 1.00 . A A . 111 ARG HH22 1 1 
       12 19396 1 1  87 ARG N    N 25.025  13.592 -40.719 1.00 . A A . 111 ARG N    1 1 
       12 19397 1 1  87 ARG NE   N 22.009  17.890 -40.061 1.00 . A A . 111 ARG NE   1 1 
       12 19398 1 1  87 ARG NH1  N 20.400  18.372 -41.661 1.00 . A A . 111 ARG NH1  1 1 
       12 19399 1 1  87 ARG NH2  N 19.897  18.559 -39.433 1.00 . A A . 111 ARG NH2  1 1 
       12 19400 1 1  87 ARG O    O 22.991  11.852 -39.826 1.00 . A A . 111 ARG O    1 1 
       12 19401 1 1  88 GLY C    C 23.063  11.358 -35.906 1.00 . A A . 112 GLY C    1 1 
       12 19402 1 1  88 GLY CA   C 22.220  11.803 -37.094 1.00 . A A . 112 GLY CA   1 1 
       12 19403 1 1  88 GLY H    H 23.015  13.752 -37.356 1.00 . A A . 112 GLY H    1 1 
       12 19404 1 1  88 GLY HA2  H 21.254  12.146 -36.742 1.00 . A A . 112 GLY HA2  1 1 
       12 19405 1 1  88 GLY HA3  H 22.075  10.951 -37.748 1.00 . A A . 112 GLY HA3  1 1 
       12 19406 1 1  88 GLY N    N 22.872  12.900 -37.822 1.00 . A A . 112 GLY N    1 1 
       12 19407 1 1  88 GLY O    O 22.536  10.835 -34.925 1.00 . A A . 112 GLY O    1 1 
       12 19408 1 1  89 VAL C    C 25.664  12.793 -34.214 1.00 . A A . 113 VAL C    1 1 
       12 19409 1 1  89 VAL CA   C 25.354  11.440 -34.887 1.00 . A A . 113 VAL CA   1 1 
       12 19410 1 1  89 VAL CB   C 26.696  10.801 -35.428 1.00 . A A . 113 VAL CB   1 1 
       12 19411 1 1  89 VAL CG1  C 26.439   9.401 -36.020 1.00 . A A . 113 VAL CG1  1 1 
       12 19412 1 1  89 VAL CG2  C 27.398  11.720 -36.468 1.00 . A A . 113 VAL CG2  1 1 
       12 19413 1 1  89 VAL H    H 24.718  12.009 -36.830 1.00 . A A . 113 VAL H    1 1 
       12 19414 1 1  89 VAL HA   H 24.922  10.776 -34.147 1.00 . A A . 113 VAL HA   1 1 
       12 19415 1 1  89 VAL HB   H 27.372  10.679 -34.582 1.00 . A A . 113 VAL HB   1 1 
       12 19416 1 1  89 VAL HG11 H 25.755   9.481 -36.850 1.00 . A A . 113 VAL HG11 1 1 
       12 19417 1 1  89 VAL HG12 H 26.007   8.755 -35.265 1.00 . A A . 113 VAL HG12 1 1 
       12 19418 1 1  89 VAL HG13 H 27.372   8.967 -36.363 1.00 . A A . 113 VAL HG13 1 1 
       12 19419 1 1  89 VAL HG21 H 28.314  11.252 -36.814 1.00 . A A . 113 VAL HG21 1 1 
       12 19420 1 1  89 VAL HG22 H 27.644  12.674 -36.012 1.00 . A A . 113 VAL HG22 1 1 
       12 19421 1 1  89 VAL HG23 H 26.743  11.890 -37.312 1.00 . A A . 113 VAL HG23 1 1 
       12 19422 1 1  89 VAL N    N 24.381  11.643 -35.989 1.00 . A A . 113 VAL N    1 1 
       12 19423 1 1  89 VAL O    O 26.627  12.917 -33.454 1.00 . A A . 113 VAL O    1 1 
       12 19424 1 1  90 THR C    C 24.578  15.486 -32.654 1.00 . A A . 114 THR C    1 1 
       12 19425 1 1  90 THR CA   C 24.942  15.187 -34.124 1.00 . A A . 114 THR CA   1 1 
       12 19426 1 1  90 THR CB   C 24.085  16.048 -35.121 1.00 . A A . 114 THR CB   1 1 
       12 19427 1 1  90 THR CG2  C 24.754  16.165 -36.503 1.00 . A A . 114 THR CG2  1 1 
       12 19428 1 1  90 THR H    H 23.945  13.517 -34.910 1.00 . A A . 114 THR H    1 1 
       12 19429 1 1  90 THR HA   H 25.988  15.450 -34.267 1.00 . A A . 114 THR HA   1 1 
       12 19430 1 1  90 THR HB   H 23.969  17.048 -34.711 1.00 . A A . 114 THR HB   1 1 
       12 19431 1 1  90 THR HG1  H 22.123  16.163 -35.391 1.00 . A A . 114 THR HG1  1 1 
       12 19432 1 1  90 THR HG21 H 24.873  15.178 -36.939 1.00 . A A . 114 THR HG21 1 1 
       12 19433 1 1  90 THR HG22 H 25.727  16.628 -36.402 1.00 . A A . 114 THR HG22 1 1 
       12 19434 1 1  90 THR HG23 H 24.139  16.771 -37.156 1.00 . A A . 114 THR HG23 1 1 
       12 19435 1 1  90 THR N    N 24.777  13.769 -34.466 1.00 . A A . 114 THR N    1 1 
       12 19436 1 1  90 THR O    O 23.844  16.438 -32.362 1.00 . A A . 114 THR O    1 1 
       12 19437 1 1  90 THR OG1  O 22.774  15.465 -35.276 1.00 . A A . 114 THR OG1  1 1 
       12 19438 1 1  91 GLY C    C 23.486  14.227 -29.927 1.00 . A A . 115 GLY C    1 1 
       12 19439 1 1  91 GLY CA   C 24.831  14.810 -30.313 1.00 . A A . 115 GLY CA   1 1 
       12 19440 1 1  91 GLY H    H 25.759  13.992 -32.023 1.00 . A A . 115 GLY H    1 1 
       12 19441 1 1  91 GLY HA2  H 25.604  14.292 -29.764 1.00 . A A . 115 GLY HA2  1 1 
       12 19442 1 1  91 GLY HA3  H 24.864  15.858 -30.032 1.00 . A A . 115 GLY HA3  1 1 
       12 19443 1 1  91 GLY N    N 25.123  14.679 -31.733 1.00 . A A . 115 GLY N    1 1 
       12 19444 1 1  91 GLY O    O 22.618  14.922 -29.381 1.00 . A A . 115 GLY O    1 1 
       12 19445 1 1  92 THR C    C 22.639  11.165 -28.703 1.00 . A A . 116 THR C    1 1 
       12 19446 1 1  92 THR CA   C 22.174  12.135 -29.817 1.00 . A A . 116 THR CA   1 1 
       12 19447 1 1  92 THR CB   C 21.562  11.366 -31.034 1.00 . A A . 116 THR CB   1 1 
       12 19448 1 1  92 THR CG2  C 20.771  12.298 -31.982 1.00 . A A . 116 THR CG2  1 1 
       12 19449 1 1  92 THR H    H 23.986  12.517 -30.818 1.00 . A A . 116 THR H    1 1 
       12 19450 1 1  92 THR HA   H 21.414  12.797 -29.408 1.00 . A A . 116 THR HA   1 1 
       12 19451 1 1  92 THR HB   H 20.885  10.602 -30.665 1.00 . A A . 116 THR HB   1 1 
       12 19452 1 1  92 THR HG1  H 22.381  10.713 -32.709 1.00 . A A . 116 THR HG1  1 1 
       12 19453 1 1  92 THR HG21 H 20.371  11.723 -32.810 1.00 . A A . 116 THR HG21 1 1 
       12 19454 1 1  92 THR HG22 H 21.427  13.067 -32.372 1.00 . A A . 116 THR HG22 1 1 
       12 19455 1 1  92 THR HG23 H 19.954  12.765 -31.448 1.00 . A A . 116 THR HG23 1 1 
       12 19456 1 1  92 THR N    N 23.312  12.946 -30.250 1.00 . A A . 116 THR N    1 1 
       12 19457 1 1  92 THR O    O 23.629  10.440 -28.867 1.00 . A A . 116 THR O    1 1 
       12 19458 1 1  92 THR OG1  O 22.611  10.729 -31.774 1.00 . A A . 116 THR OG1  1 1 
       12 19459 1 1  93 GLN C    C 22.248   8.903 -26.569 1.00 . A A . 117 GLN C    1 1 
       12 19460 1 1  93 GLN CA   C 22.249  10.423 -26.342 1.00 . A A . 117 GLN CA   1 1 
       12 19461 1 1  93 GLN CB   C 21.241  10.787 -25.222 1.00 . A A . 117 GLN CB   1 1 
       12 19462 1 1  93 GLN CD   C 22.539  12.030 -23.418 1.00 . A A . 117 GLN CD   1 1 
       12 19463 1 1  93 GLN CG   C 21.510  12.138 -24.542 1.00 . A A . 117 GLN CG   1 1 
       12 19464 1 1  93 GLN H    H 21.127  11.765 -27.548 1.00 . A A . 117 GLN H    1 1 
       12 19465 1 1  93 GLN HA   H 23.243  10.719 -26.028 1.00 . A A . 117 GLN HA   1 1 
       12 19466 1 1  93 GLN HB2  H 20.248  10.816 -25.648 1.00 . A A . 117 GLN HB2  1 1 
       12 19467 1 1  93 GLN HB3  H 21.255  10.014 -24.458 1.00 . A A . 117 GLN HB3  1 1 
       12 19468 1 1  93 GLN HE21 H 24.027  12.192 -24.702 1.00 . A A . 117 GLN HE21 1 1 
       12 19469 1 1  93 GLN HE22 H 24.474  12.016 -23.057 1.00 . A A . 117 GLN HE22 1 1 
       12 19470 1 1  93 GLN HG2  H 21.868  12.845 -25.283 1.00 . A A . 117 GLN HG2  1 1 
       12 19471 1 1  93 GLN HG3  H 20.582  12.506 -24.129 1.00 . A A . 117 GLN HG3  1 1 
       12 19472 1 1  93 GLN N    N 21.921  11.197 -27.566 1.00 . A A . 117 GLN N    1 1 
       12 19473 1 1  93 GLN NE2  N 23.808  12.091 -23.759 1.00 . A A . 117 GLN NE2  1 1 
       12 19474 1 1  93 GLN O    O 22.964   8.173 -25.884 1.00 . A A . 117 GLN O    1 1 
       12 19475 1 1  93 GLN OE1  O 22.182  11.829 -22.257 1.00 . A A . 117 GLN OE1  1 1 
       12 19476 1 1  94 LYS C    C 20.501   6.954 -29.162 1.00 . A A . 118 LYS C    1 1 
       12 19477 1 1  94 LYS CA   C 21.312   7.035 -27.871 1.00 . A A . 118 LYS CA   1 1 
       12 19478 1 1  94 LYS CB   C 20.672   6.202 -26.709 1.00 . A A . 118 LYS CB   1 1 
       12 19479 1 1  94 LYS CD   C 19.204   4.244 -27.623 1.00 . A A . 118 LYS CD   1 1 
       12 19480 1 1  94 LYS CE   C 17.968   4.701 -26.831 1.00 . A A . 118 LYS CE   1 1 
       12 19481 1 1  94 LYS CG   C 20.534   4.664 -26.946 1.00 . A A . 118 LYS CG   1 1 
       12 19482 1 1  94 LYS H    H 20.831   9.098 -27.953 1.00 . A A . 118 LYS H    1 1 
       12 19483 1 1  94 LYS HA   H 22.323   6.661 -28.062 1.00 . A A . 118 LYS HA   1 1 
       12 19484 1 1  94 LYS HB2  H 21.291   6.344 -25.826 1.00 . A A . 118 LYS HB2  1 1 
       12 19485 1 1  94 LYS HB3  H 19.691   6.609 -26.492 1.00 . A A . 118 LYS HB3  1 1 
       12 19486 1 1  94 LYS HD2  H 19.161   4.682 -28.616 1.00 . A A . 118 LYS HD2  1 1 
       12 19487 1 1  94 LYS HD3  H 19.182   3.162 -27.717 1.00 . A A . 118 LYS HD3  1 1 
       12 19488 1 1  94 LYS HE2  H 17.984   4.247 -25.849 1.00 . A A . 118 LYS HE2  1 1 
       12 19489 1 1  94 LYS HE3  H 17.996   5.780 -26.722 1.00 . A A . 118 LYS HE3  1 1 
       12 19490 1 1  94 LYS HG2  H 21.354   4.334 -27.572 1.00 . A A . 118 LYS HG2  1 1 
       12 19491 1 1  94 LYS HG3  H 20.610   4.157 -25.986 1.00 . A A . 118 LYS HG3  1 1 
       12 19492 1 1  94 LYS HZ1  H 15.898   4.767 -26.986 1.00 . A A . 118 LYS HZ1  1 1 
       12 19493 1 1  94 LYS HZ2  H 16.574   3.305 -27.482 1.00 . A A . 118 LYS HZ2  1 1 
       12 19494 1 1  94 LYS HZ3  H 16.691   4.664 -28.477 1.00 . A A . 118 LYS HZ3  1 1 
       12 19495 1 1  94 LYS N    N 21.414   8.451 -27.498 1.00 . A A . 118 LYS N    1 1 
       12 19496 1 1  94 LYS NZ   N 16.696   4.333 -27.493 1.00 . A A . 118 LYS NZ   1 1 
       12 19497 1 1  94 LYS O    O 19.365   7.438 -29.213 1.00 . A A . 118 LYS O    1 1 
       12 19498 1 1  95 GLY C    C 21.160   5.307 -32.418 1.00 . A A . 119 GLY C    1 1 
       12 19499 1 1  95 GLY CA   C 20.434   6.250 -31.494 1.00 . A A . 119 GLY CA   1 1 
       12 19500 1 1  95 GLY H    H 21.978   5.945 -30.068 1.00 . A A . 119 GLY H    1 1 
       12 19501 1 1  95 GLY HA2  H 19.419   5.896 -31.365 1.00 . A A . 119 GLY HA2  1 1 
       12 19502 1 1  95 GLY HA3  H 20.405   7.236 -31.944 1.00 . A A . 119 GLY HA3  1 1 
       12 19503 1 1  95 GLY N    N 21.083   6.345 -30.192 1.00 . A A . 119 GLY N    1 1 
       12 19504 1 1  95 GLY O    O 22.141   4.672 -32.013 1.00 . A A . 119 GLY O    1 1 
       12 19505 1 1  96 GLN C    C 21.233   4.940 -36.081 1.00 . A A . 120 GLN C    1 1 
       12 19506 1 1  96 GLN CA   C 21.290   4.331 -34.671 1.00 . A A . 120 GLN CA   1 1 
       12 19507 1 1  96 GLN CB   C 20.626   2.919 -34.590 1.00 . A A . 120 GLN CB   1 1 
       12 19508 1 1  96 GLN CD   C 18.378   3.145 -35.900 1.00 . A A . 120 GLN CD   1 1 
       12 19509 1 1  96 GLN CG   C 19.072   2.862 -34.567 1.00 . A A . 120 GLN CG   1 1 
       12 19510 1 1  96 GLN H    H 19.945   5.791 -33.936 1.00 . A A . 120 GLN H    1 1 
       12 19511 1 1  96 GLN HA   H 22.348   4.219 -34.419 1.00 . A A . 120 GLN HA   1 1 
       12 19512 1 1  96 GLN HB2  H 20.966   2.329 -35.425 1.00 . A A . 120 GLN HB2  1 1 
       12 19513 1 1  96 GLN HB3  H 20.983   2.437 -33.680 1.00 . A A . 120 GLN HB3  1 1 
       12 19514 1 1  96 GLN HE21 H 18.516   1.228 -36.411 1.00 . A A . 120 GLN HE21 1 1 
       12 19515 1 1  96 GLN HE22 H 17.760   2.264 -37.568 1.00 . A A . 120 GLN HE22 1 1 
       12 19516 1 1  96 GLN HG2  H 18.764   1.876 -34.236 1.00 . A A . 120 GLN HG2  1 1 
       12 19517 1 1  96 GLN HG3  H 18.723   3.588 -33.838 1.00 . A A . 120 GLN HG3  1 1 
       12 19518 1 1  96 GLN N    N 20.700   5.223 -33.670 1.00 . A A . 120 GLN N    1 1 
       12 19519 1 1  96 GLN NE2  N 18.202   2.112 -36.709 1.00 . A A . 120 GLN NE2  1 1 
       12 19520 1 1  96 GLN O    O 20.364   5.767 -36.385 1.00 . A A . 120 GLN O    1 1 
       12 19521 1 1  96 GLN OE1  O 18.009   4.281 -36.203 1.00 . A A . 120 GLN OE1  1 1 
       12 19522 1 1  97 ILE C    C 22.426   3.641 -39.171 1.00 . A A . 121 ILE C    1 1 
       12 19523 1 1  97 ILE CA   C 22.259   4.918 -38.348 1.00 . A A . 121 ILE CA   1 1 
       12 19524 1 1  97 ILE CB   C 23.407   5.962 -38.681 1.00 . A A . 121 ILE CB   1 1 
       12 19525 1 1  97 ILE CD1  C 24.008   8.491 -38.498 1.00 . A A . 121 ILE CD1  1 1 
       12 19526 1 1  97 ILE CG1  C 22.994   7.394 -38.210 1.00 . A A . 121 ILE CG1  1 1 
       12 19527 1 1  97 ILE CG2  C 23.789   5.968 -40.192 1.00 . A A . 121 ILE CG2  1 1 
       12 19528 1 1  97 ILE H    H 22.934   3.997 -36.560 1.00 . A A . 121 ILE H    1 1 
       12 19529 1 1  97 ILE HA   H 21.301   5.373 -38.618 1.00 . A A . 121 ILE HA   1 1 
       12 19530 1 1  97 ILE HB   H 24.288   5.661 -38.128 1.00 . A A . 121 ILE HB   1 1 
       12 19531 1 1  97 ILE HD11 H 24.959   8.237 -38.049 1.00 . A A . 121 ILE HD11 1 1 
       12 19532 1 1  97 ILE HD12 H 23.655   9.422 -38.079 1.00 . A A . 121 ILE HD12 1 1 
       12 19533 1 1  97 ILE HD13 H 24.131   8.604 -39.565 1.00 . A A . 121 ILE HD13 1 1 
       12 19534 1 1  97 ILE HG12 H 22.075   7.674 -38.702 1.00 . A A . 121 ILE HG12 1 1 
       12 19535 1 1  97 ILE HG13 H 22.822   7.378 -37.139 1.00 . A A . 121 ILE HG13 1 1 
       12 19536 1 1  97 ILE HG21 H 24.580   6.687 -40.368 1.00 . A A . 121 ILE HG21 1 1 
       12 19537 1 1  97 ILE HG22 H 22.928   6.234 -40.788 1.00 . A A . 121 ILE HG22 1 1 
       12 19538 1 1  97 ILE HG23 H 24.135   4.983 -40.488 1.00 . A A . 121 ILE HG23 1 1 
       12 19539 1 1  97 ILE N    N 22.211   4.559 -36.919 1.00 . A A . 121 ILE N    1 1 
       12 19540 1 1  97 ILE O    O 23.411   2.914 -39.017 1.00 . A A . 121 ILE O    1 1 
       12 19541 1 1  98 VAL C    C 22.278   2.677 -42.228 1.00 . A A . 122 VAL C    1 1 
       12 19542 1 1  98 VAL CA   C 21.475   2.259 -40.975 1.00 . A A . 122 VAL CA   1 1 
       12 19543 1 1  98 VAL CB   C 20.023   1.786 -41.359 1.00 . A A . 122 VAL CB   1 1 
       12 19544 1 1  98 VAL CG1  C 19.199   2.904 -42.045 1.00 . A A . 122 VAL CG1  1 1 
       12 19545 1 1  98 VAL CG2  C 20.064   0.512 -42.227 1.00 . A A . 122 VAL CG2  1 1 
       12 19546 1 1  98 VAL H    H 20.648   3.944 -40.016 1.00 . A A . 122 VAL H    1 1 
       12 19547 1 1  98 VAL HA   H 21.985   1.423 -40.493 1.00 . A A . 122 VAL HA   1 1 
       12 19548 1 1  98 VAL HB   H 19.514   1.530 -40.432 1.00 . A A . 122 VAL HB   1 1 
       12 19549 1 1  98 VAL HG11 H 18.202   2.543 -42.271 1.00 . A A . 122 VAL HG11 1 1 
       12 19550 1 1  98 VAL HG12 H 19.684   3.203 -42.964 1.00 . A A . 122 VAL HG12 1 1 
       12 19551 1 1  98 VAL HG13 H 19.126   3.763 -41.387 1.00 . A A . 122 VAL HG13 1 1 
       12 19552 1 1  98 VAL HG21 H 20.590   0.718 -43.151 1.00 . A A . 122 VAL HG21 1 1 
       12 19553 1 1  98 VAL HG22 H 19.057   0.184 -42.457 1.00 . A A . 122 VAL HG22 1 1 
       12 19554 1 1  98 VAL HG23 H 20.582  -0.280 -41.695 1.00 . A A . 122 VAL HG23 1 1 
       12 19555 1 1  98 VAL N    N 21.436   3.367 -40.024 1.00 . A A . 122 VAL N    1 1 
       12 19556 1 1  98 VAL O    O 22.232   3.844 -42.652 1.00 . A A . 122 VAL O    1 1 
       12 19557 1 1  99 TRP C    C 23.994   0.580 -44.710 1.00 . A A . 123 TRP C    1 1 
       12 19558 1 1  99 TRP CA   C 23.852   1.920 -43.978 1.00 . A A . 123 TRP CA   1 1 
       12 19559 1 1  99 TRP CB   C 25.245   2.507 -43.606 1.00 . A A . 123 TRP CB   1 1 
       12 19560 1 1  99 TRP CD1  C 25.928   3.114 -46.033 1.00 . A A . 123 TRP CD1  1 1 
       12 19561 1 1  99 TRP CD2  C 27.607   2.325 -44.777 1.00 . A A . 123 TRP CD2  1 1 
       12 19562 1 1  99 TRP CE2  C 28.095   2.596 -46.066 1.00 . A A . 123 TRP CE2  1 1 
       12 19563 1 1  99 TRP CE3  C 28.490   1.829 -43.812 1.00 . A A . 123 TRP CE3  1 1 
       12 19564 1 1  99 TRP CG   C 26.209   2.646 -44.773 1.00 . A A . 123 TRP CG   1 1 
       12 19565 1 1  99 TRP CH2  C 30.268   1.903 -45.455 1.00 . A A . 123 TRP CH2  1 1 
       12 19566 1 1  99 TRP CZ2  C 29.426   2.389 -46.418 1.00 . A A . 123 TRP CZ2  1 1 
       12 19567 1 1  99 TRP CZ3  C 29.810   1.622 -44.162 1.00 . A A . 123 TRP CZ3  1 1 
       12 19568 1 1  99 TRP H    H 23.023   0.836 -42.380 1.00 . A A . 123 TRP H    1 1 
       12 19569 1 1  99 TRP HA   H 23.333   2.626 -44.632 1.00 . A A . 123 TRP HA   1 1 
       12 19570 1 1  99 TRP HB2  H 25.105   3.493 -43.178 1.00 . A A . 123 TRP HB2  1 1 
       12 19571 1 1  99 TRP HB3  H 25.707   1.870 -42.860 1.00 . A A . 123 TRP HB3  1 1 
       12 19572 1 1  99 TRP HD1  H 24.951   3.440 -46.359 1.00 . A A . 123 TRP HD1  1 1 
       12 19573 1 1  99 TRP HE1  H 27.099   3.329 -47.757 1.00 . A A . 123 TRP HE1  1 1 
       12 19574 1 1  99 TRP HE3  H 28.152   1.606 -42.808 1.00 . A A . 123 TRP HE3  1 1 
       12 19575 1 1  99 TRP HH2  H 31.314   1.726 -45.688 1.00 . A A . 123 TRP HH2  1 1 
       12 19576 1 1  99 TRP HZ2  H 29.794   2.598 -47.414 1.00 . A A . 123 TRP HZ2  1 1 
       12 19577 1 1  99 TRP HZ3  H 30.510   1.240 -43.429 1.00 . A A . 123 TRP HZ3  1 1 
       12 19578 1 1  99 TRP N    N 23.030   1.722 -42.785 1.00 . A A . 123 TRP N    1 1 
       12 19579 1 1  99 TRP NE1  N 27.051   3.065 -46.814 1.00 . A A . 123 TRP NE1  1 1 
       12 19580 1 1  99 TRP O    O 24.447  -0.417 -44.138 1.00 . A A . 123 TRP O    1 1 
       12 19581 1 1 100 ARG C    C 25.036  -0.293 -47.679 1.00 . A A . 124 ARG C    1 1 
       12 19582 1 1 100 ARG CA   C 23.751  -0.552 -46.880 1.00 . A A . 124 ARG CA   1 1 
       12 19583 1 1 100 ARG CB   C 22.505  -0.689 -47.796 1.00 . A A . 124 ARG CB   1 1 
       12 19584 1 1 100 ARG CD   C 21.104  -2.202 -49.331 1.00 . A A . 124 ARG CD   1 1 
       12 19585 1 1 100 ARG CG   C 22.436  -2.005 -48.596 1.00 . A A . 124 ARG CG   1 1 
       12 19586 1 1 100 ARG CZ   C 21.014  -3.662 -51.364 1.00 . A A . 124 ARG CZ   1 1 
       12 19587 1 1 100 ARG H    H 23.123   1.375 -46.305 1.00 . A A . 124 ARG H    1 1 
       12 19588 1 1 100 ARG HA   H 23.865  -1.463 -46.294 1.00 . A A . 124 ARG HA   1 1 
       12 19589 1 1 100 ARG HB2  H 21.618  -0.622 -47.176 1.00 . A A . 124 ARG HB2  1 1 
       12 19590 1 1 100 ARG HB3  H 22.489   0.141 -48.500 1.00 . A A . 124 ARG HB3  1 1 
       12 19591 1 1 100 ARG HD2  H 20.295  -2.170 -48.610 1.00 . A A . 124 ARG HD2  1 1 
       12 19592 1 1 100 ARG HD3  H 20.974  -1.394 -50.047 1.00 . A A . 124 ARG HD3  1 1 
       12 19593 1 1 100 ARG HE   H 21.049  -4.304 -49.470 1.00 . A A . 124 ARG HE   1 1 
       12 19594 1 1 100 ARG HG2  H 23.237  -2.009 -49.326 1.00 . A A . 124 ARG HG2  1 1 
       12 19595 1 1 100 ARG HG3  H 22.584  -2.837 -47.912 1.00 . A A . 124 ARG HG3  1 1 
       12 19596 1 1 100 ARG HH11 H 21.118  -1.682 -51.805 1.00 . A A . 124 ARG HH11 1 1 
       12 19597 1 1 100 ARG HH12 H 21.030  -2.739 -53.175 1.00 . A A . 124 ARG HH12 1 1 
       12 19598 1 1 100 ARG HH21 H 20.952  -5.682 -51.254 1.00 . A A . 124 ARG HH21 1 1 
       12 19599 1 1 100 ARG HH22 H 20.929  -5.025 -52.857 1.00 . A A . 124 ARG HH22 1 1 
       12 19600 1 1 100 ARG N    N 23.571   0.572 -45.970 1.00 . A A . 124 ARG N    1 1 
       12 19601 1 1 100 ARG NE   N 21.057  -3.500 -50.033 1.00 . A A . 124 ARG NE   1 1 
       12 19602 1 1 100 ARG NH1  N 21.057  -2.609 -52.180 1.00 . A A . 124 ARG NH1  1 1 
       12 19603 1 1 100 ARG NH2  N 20.962  -4.886 -51.865 1.00 . A A . 124 ARG NH2  1 1 
       12 19604 1 1 100 ARG O    O 25.085   0.640 -48.489 1.00 . A A . 124 ARG O    1 1 
       12 19605 1 1 101 ILE C    C 27.592  -1.185 -49.385 1.00 . A A . 125 ILE C    1 1 
       12 19606 1 1 101 ILE CA   C 27.442  -0.831 -47.894 1.00 . A A . 125 ILE CA   1 1 
       12 19607 1 1 101 ILE CB   C 28.524  -1.623 -47.054 1.00 . A A . 125 ILE CB   1 1 
       12 19608 1 1 101 ILE CD1  C 29.292  -2.149 -44.628 1.00 . A A . 125 ILE CD1  1 1 
       12 19609 1 1 101 ILE CG1  C 28.263  -1.469 -45.521 1.00 . A A . 125 ILE CG1  1 1 
       12 19610 1 1 101 ILE CG2  C 29.962  -1.173 -47.423 1.00 . A A . 125 ILE CG2  1 1 
       12 19611 1 1 101 ILE H    H 25.902  -1.929 -46.930 1.00 . A A . 125 ILE H    1 1 
       12 19612 1 1 101 ILE HA   H 27.626   0.239 -47.755 1.00 . A A . 125 ILE HA   1 1 
       12 19613 1 1 101 ILE HB   H 28.440  -2.676 -47.313 1.00 . A A . 125 ILE HB   1 1 
       12 19614 1 1 101 ILE HD11 H 29.028  -1.987 -43.595 1.00 . A A . 125 ILE HD11 1 1 
       12 19615 1 1 101 ILE HD12 H 30.273  -1.729 -44.817 1.00 . A A . 125 ILE HD12 1 1 
       12 19616 1 1 101 ILE HD13 H 29.310  -3.211 -44.833 1.00 . A A . 125 ILE HD13 1 1 
       12 19617 1 1 101 ILE HG12 H 28.260  -0.420 -45.265 1.00 . A A . 125 ILE HG12 1 1 
       12 19618 1 1 101 ILE HG13 H 27.292  -1.891 -45.281 1.00 . A A . 125 ILE HG13 1 1 
       12 19619 1 1 101 ILE HG21 H 30.128  -1.305 -48.485 1.00 . A A . 125 ILE HG21 1 1 
       12 19620 1 1 101 ILE HG22 H 30.690  -1.764 -46.879 1.00 . A A . 125 ILE HG22 1 1 
       12 19621 1 1 101 ILE HG23 H 30.096  -0.129 -47.170 1.00 . A A . 125 ILE HG23 1 1 
       12 19622 1 1 101 ILE N    N 26.070  -1.111 -47.433 1.00 . A A . 125 ILE N    1 1 
       12 19623 1 1 101 ILE O    O 27.420  -2.353 -49.781 1.00 . A A . 125 ILE O    1 1 
       12 19624 1 1 102 GLU C    C 29.664  -0.525 -51.847 1.00 . A A . 126 GLU C    1 1 
       12 19625 1 1 102 GLU CA   C 28.151  -0.297 -51.637 1.00 . A A . 126 GLU CA   1 1 
       12 19626 1 1 102 GLU CB   C 27.693   0.982 -52.415 1.00 . A A . 126 GLU CB   1 1 
       12 19627 1 1 102 GLU CD   C 26.392   2.778 -51.064 1.00 . A A . 126 GLU CD   1 1 
       12 19628 1 1 102 GLU CG   C 26.299   1.551 -52.003 1.00 . A A . 126 GLU CG   1 1 
       12 19629 1 1 102 GLU H    H 27.921   0.743 -49.808 1.00 . A A . 126 GLU H    1 1 
       12 19630 1 1 102 GLU HA   H 27.601  -1.160 -52.007 1.00 . A A . 126 GLU HA   1 1 
       12 19631 1 1 102 GLU HB2  H 28.435   1.762 -52.277 1.00 . A A . 126 GLU HB2  1 1 
       12 19632 1 1 102 GLU HB3  H 27.658   0.742 -53.474 1.00 . A A . 126 GLU HB3  1 1 
       12 19633 1 1 102 GLU HG2  H 25.754   1.836 -52.902 1.00 . A A . 126 GLU HG2  1 1 
       12 19634 1 1 102 GLU HG3  H 25.736   0.772 -51.496 1.00 . A A . 126 GLU HG3  1 1 
       12 19635 1 1 102 GLU N    N 27.884  -0.157 -50.197 1.00 . A A . 126 GLU N    1 1 
       12 19636 1 1 102 GLU O    O 30.466   0.050 -51.103 1.00 . A A . 126 GLU O    1 1 
       12 19637 1 1 102 GLU OE1  O 26.837   2.631 -49.904 1.00 . A A . 126 GLU OE1  1 1 
       12 19638 1 1 102 GLU OE2  O 26.025   3.901 -51.486 1.00 . A A . 126 GLU OE2  1 1 
       12 19639 1 1 103 PRO C    C 32.103  -0.323 -53.890 1.00 . A A . 127 PRO C    1 1 
       12 19640 1 1 103 PRO CA   C 31.520  -1.563 -53.169 1.00 . A A . 127 PRO CA   1 1 
       12 19641 1 1 103 PRO CB   C 31.528  -2.832 -54.059 1.00 . A A . 127 PRO CB   1 1 
       12 19642 1 1 103 PRO CD   C 29.219  -2.260 -53.675 1.00 . A A . 127 PRO CD   1 1 
       12 19643 1 1 103 PRO CG   C 30.176  -2.841 -54.702 1.00 . A A . 127 PRO CG   1 1 
       12 19644 1 1 103 PRO HA   H 32.111  -1.755 -52.268 1.00 . A A . 127 PRO HA   1 1 
       12 19645 1 1 103 PRO HB2  H 32.326  -2.777 -54.793 1.00 . A A . 127 PRO HB2  1 1 
       12 19646 1 1 103 PRO HB3  H 31.679  -3.711 -53.441 1.00 . A A . 127 PRO HB3  1 1 
       12 19647 1 1 103 PRO HD2  H 28.443  -1.681 -54.163 1.00 . A A . 127 PRO HD2  1 1 
       12 19648 1 1 103 PRO HD3  H 28.776  -3.046 -53.073 1.00 . A A . 127 PRO HD3  1 1 
       12 19649 1 1 103 PRO HG2  H 30.194  -2.229 -55.596 1.00 . A A . 127 PRO HG2  1 1 
       12 19650 1 1 103 PRO HG3  H 29.890  -3.856 -54.958 1.00 . A A . 127 PRO HG3  1 1 
       12 19651 1 1 103 PRO N    N 30.086  -1.383 -52.836 1.00 . A A . 127 PRO N    1 1 
       12 19652 1 1 103 PRO O    O 32.180  -0.265 -55.130 1.00 . A A . 127 PRO O    1 1 
       12 19653 1 1 104 GLY C    C 34.602   1.722 -53.755 1.00 . A A . 128 GLY C    1 1 
       12 19654 1 1 104 GLY CA   C 33.098   1.903 -53.562 1.00 . A A . 128 GLY CA   1 1 
       12 19655 1 1 104 GLY H    H 32.216   0.624 -52.132 1.00 . A A . 128 GLY H    1 1 
       12 19656 1 1 104 GLY HA2  H 32.660   2.208 -54.507 1.00 . A A . 128 GLY HA2  1 1 
       12 19657 1 1 104 GLY HA3  H 32.934   2.689 -52.839 1.00 . A A . 128 GLY HA3  1 1 
       12 19658 1 1 104 GLY N    N 32.441   0.694 -53.082 1.00 . A A . 128 GLY N    1 1 
       12 19659 1 1 104 GLY O    O 35.123   0.615 -53.546 1.00 . A A . 128 GLY O    1 1 
       12 19660 1 1 105 PRO C    C 37.667   2.320 -53.230 1.00 . A A . 129 PRO C    1 1 
       12 19661 1 1 105 PRO CA   C 36.796   2.742 -54.437 1.00 . A A . 129 PRO CA   1 1 
       12 19662 1 1 105 PRO CB   C 37.126   4.185 -54.903 1.00 . A A . 129 PRO CB   1 1 
       12 19663 1 1 105 PRO CD   C 34.836   4.218 -54.211 1.00 . A A . 129 PRO CD   1 1 
       12 19664 1 1 105 PRO CG   C 36.100   5.045 -54.228 1.00 . A A . 129 PRO CG   1 1 
       12 19665 1 1 105 PRO HA   H 36.970   2.045 -55.257 1.00 . A A . 129 PRO HA   1 1 
       12 19666 1 1 105 PRO HB2  H 38.136   4.462 -54.610 1.00 . A A . 129 PRO HB2  1 1 
       12 19667 1 1 105 PRO HB3  H 37.044   4.252 -55.985 1.00 . A A . 129 PRO HB3  1 1 
       12 19668 1 1 105 PRO HD2  H 34.219   4.477 -53.357 1.00 . A A . 129 PRO HD2  1 1 
       12 19669 1 1 105 PRO HD3  H 34.271   4.353 -55.130 1.00 . A A . 129 PRO HD3  1 1 
       12 19670 1 1 105 PRO HG2  H 36.420   5.278 -53.214 1.00 . A A . 129 PRO HG2  1 1 
       12 19671 1 1 105 PRO HG3  H 35.950   5.962 -54.787 1.00 . A A . 129 PRO HG3  1 1 
       12 19672 1 1 105 PRO N    N 35.347   2.819 -54.110 1.00 . A A . 129 PRO N    1 1 
       12 19673 1 1 105 PRO O    O 38.791   1.846 -53.403 1.00 . A A . 129 PRO O    1 1 
       12 19674 1 1 106 TYR C    C 37.802   0.579 -50.599 1.00 . A A . 130 TYR C    1 1 
       12 19675 1 1 106 TYR CA   C 37.781   2.111 -50.762 1.00 . A A . 130 TYR CA   1 1 
       12 19676 1 1 106 TYR CB   C 37.039   2.744 -49.566 1.00 . A A . 130 TYR CB   1 1 
       12 19677 1 1 106 TYR CD1  C 38.263   4.945 -49.115 1.00 . A A . 130 TYR CD1  1 1 
       12 19678 1 1 106 TYR CD2  C 35.994   5.068 -49.868 1.00 . A A . 130 TYR CD2  1 1 
       12 19679 1 1 106 TYR CE1  C 38.325   6.321 -49.060 1.00 . A A . 130 TYR CE1  1 1 
       12 19680 1 1 106 TYR CE2  C 36.056   6.447 -49.814 1.00 . A A . 130 TYR CE2  1 1 
       12 19681 1 1 106 TYR CG   C 37.098   4.282 -49.520 1.00 . A A . 130 TYR CG   1 1 
       12 19682 1 1 106 TYR CZ   C 37.221   7.068 -49.411 1.00 . A A . 130 TYR CZ   1 1 
       12 19683 1 1 106 TYR H    H 36.240   2.919 -51.967 1.00 . A A . 130 TYR H    1 1 
       12 19684 1 1 106 TYR HA   H 38.804   2.485 -50.782 1.00 . A A . 130 TYR HA   1 1 
       12 19685 1 1 106 TYR HB2  H 35.995   2.445 -49.597 1.00 . A A . 130 TYR HB2  1 1 
       12 19686 1 1 106 TYR HB3  H 37.473   2.370 -48.643 1.00 . A A . 130 TYR HB3  1 1 
       12 19687 1 1 106 TYR HD1  H 39.133   4.359 -48.839 1.00 . A A . 130 TYR HD1  1 1 
       12 19688 1 1 106 TYR HD2  H 35.079   4.580 -50.185 1.00 . A A . 130 TYR HD2  1 1 
       12 19689 1 1 106 TYR HE1  H 39.239   6.807 -48.739 1.00 . A A . 130 TYR HE1  1 1 
       12 19690 1 1 106 TYR HE2  H 35.190   7.036 -50.088 1.00 . A A . 130 TYR HE2  1 1 
       12 19691 1 1 106 TYR HH   H 36.574   8.762 -48.772 1.00 . A A . 130 TYR HH   1 1 
       12 19692 1 1 106 TYR N    N 37.123   2.502 -52.017 1.00 . A A . 130 TYR N    1 1 
       12 19693 1 1 106 TYR O    O 38.777   0.008 -50.095 1.00 . A A . 130 TYR O    1 1 
       12 19694 1 1 106 TYR OH   O 37.278   8.444 -49.349 1.00 . A A . 130 TYR OH   1 1 
       12 19695 1 1 107 PHE C    C 37.088  -2.333 -51.975 1.00 . A A . 131 PHE C    1 1 
       12 19696 1 1 107 PHE CA   C 36.494  -1.514 -50.811 1.00 . A A . 131 PHE CA   1 1 
       12 19697 1 1 107 PHE CB   C 34.973  -1.792 -50.599 1.00 . A A . 131 PHE CB   1 1 
       12 19698 1 1 107 PHE CD1  C 34.845  -1.056 -48.164 1.00 . A A . 131 PHE CD1  1 1 
       12 19699 1 1 107 PHE CD2  C 33.340  -0.039 -49.710 1.00 . A A . 131 PHE CD2  1 1 
       12 19700 1 1 107 PHE CE1  C 34.323  -0.282 -47.146 1.00 . A A . 131 PHE CE1  1 1 
       12 19701 1 1 107 PHE CE2  C 32.820   0.739 -48.694 1.00 . A A . 131 PHE CE2  1 1 
       12 19702 1 1 107 PHE CG   C 34.362  -0.954 -49.468 1.00 . A A . 131 PHE CG   1 1 
       12 19703 1 1 107 PHE CZ   C 33.310   0.618 -47.410 1.00 . A A . 131 PHE CZ   1 1 
       12 19704 1 1 107 PHE H    H 36.027   0.424 -51.534 1.00 . A A . 131 PHE H    1 1 
       12 19705 1 1 107 PHE HA   H 37.021  -1.795 -49.898 1.00 . A A . 131 PHE HA   1 1 
       12 19706 1 1 107 PHE HB2  H 34.439  -1.578 -51.517 1.00 . A A . 131 PHE HB2  1 1 
       12 19707 1 1 107 PHE HB3  H 34.828  -2.840 -50.348 1.00 . A A . 131 PHE HB3  1 1 
       12 19708 1 1 107 PHE HD1  H 35.638  -1.759 -47.948 1.00 . A A . 131 PHE HD1  1 1 
       12 19709 1 1 107 PHE HD2  H 32.942   0.055 -50.705 1.00 . A A . 131 PHE HD2  1 1 
       12 19710 1 1 107 PHE HE1  H 34.711  -0.379 -46.140 1.00 . A A . 131 PHE HE1  1 1 
       12 19711 1 1 107 PHE HE2  H 32.026   1.446 -48.904 1.00 . A A . 131 PHE HE2  1 1 
       12 19712 1 1 107 PHE HZ   H 32.903   1.227 -46.612 1.00 . A A . 131 PHE HZ   1 1 
       12 19713 1 1 107 PHE N    N 36.707  -0.076 -51.033 1.00 . A A . 131 PHE N    1 1 
       12 19714 1 1 107 PHE O    O 36.389  -2.690 -52.921 1.00 . A A . 131 PHE O    1 1 
       12 19715 1 1 108 MET C    C 39.826  -4.600 -52.420 1.00 . A A . 132 MET C    1 1 
       12 19716 1 1 108 MET CA   C 39.170  -3.314 -52.958 1.00 . A A . 132 MET CA   1 1 
       12 19717 1 1 108 MET CB   C 40.258  -2.390 -53.573 1.00 . A A . 132 MET CB   1 1 
       12 19718 1 1 108 MET CE   C 42.026   0.302 -53.695 1.00 . A A . 132 MET CE   1 1 
       12 19719 1 1 108 MET CG   C 39.721  -1.174 -54.337 1.00 . A A . 132 MET CG   1 1 
       12 19720 1 1 108 MET H    H 38.905  -2.271 -51.120 1.00 . A A . 132 MET H    1 1 
       12 19721 1 1 108 MET HA   H 38.477  -3.600 -53.745 1.00 . A A . 132 MET HA   1 1 
       12 19722 1 1 108 MET HB2  H 40.895  -2.024 -52.774 1.00 . A A . 132 MET HB2  1 1 
       12 19723 1 1 108 MET HB3  H 40.870  -2.971 -54.257 1.00 . A A . 132 MET HB3  1 1 
       12 19724 1 1 108 MET HE1  H 42.859   0.897 -54.034 1.00 . A A . 132 MET HE1  1 1 
       12 19725 1 1 108 MET HE2  H 42.393  -0.575 -53.181 1.00 . A A . 132 MET HE2  1 1 
       12 19726 1 1 108 MET HE3  H 41.418   0.886 -53.019 1.00 . A A . 132 MET HE3  1 1 
       12 19727 1 1 108 MET HG2  H 39.049  -1.516 -55.112 1.00 . A A . 132 MET HG2  1 1 
       12 19728 1 1 108 MET HG3  H 39.174  -0.537 -53.650 1.00 . A A . 132 MET HG3  1 1 
       12 19729 1 1 108 MET N    N 38.413  -2.590 -51.904 1.00 . A A . 132 MET N    1 1 
       12 19730 1 1 108 MET O    O 40.497  -5.309 -53.176 1.00 . A A . 132 MET O    1 1 
       12 19731 1 1 108 MET SD   S 41.040  -0.197 -55.110 1.00 . A A . 132 MET SD   1 1 
       12 19732 1 1 109 GLU C    C 39.226  -7.302 -50.786 1.00 . A A . 133 GLU C    1 1 
       12 19733 1 1 109 GLU CA   C 40.196  -6.134 -50.511 1.00 . A A . 133 GLU CA   1 1 
       12 19734 1 1 109 GLU CB   C 40.392  -5.958 -48.973 1.00 . A A . 133 GLU CB   1 1 
       12 19735 1 1 109 GLU CD   C 41.650  -4.735 -47.086 1.00 . A A . 133 GLU CD   1 1 
       12 19736 1 1 109 GLU CG   C 41.193  -4.708 -48.556 1.00 . A A . 133 GLU CG   1 1 
       12 19737 1 1 109 GLU H    H 39.114  -4.306 -50.561 1.00 . A A . 133 GLU H    1 1 
       12 19738 1 1 109 GLU HA   H 41.156  -6.351 -50.976 1.00 . A A . 133 GLU HA   1 1 
       12 19739 1 1 109 GLU HB2  H 39.413  -5.896 -48.499 1.00 . A A . 133 GLU HB2  1 1 
       12 19740 1 1 109 GLU HB3  H 40.901  -6.838 -48.590 1.00 . A A . 133 GLU HB3  1 1 
       12 19741 1 1 109 GLU HG2  H 42.062  -4.621 -49.199 1.00 . A A . 133 GLU HG2  1 1 
       12 19742 1 1 109 GLU HG3  H 40.565  -3.834 -48.701 1.00 . A A . 133 GLU HG3  1 1 
       12 19743 1 1 109 GLU N    N 39.648  -4.902 -51.119 1.00 . A A . 133 GLU N    1 1 
       12 19744 1 1 109 GLU O    O 38.060  -7.053 -51.105 1.00 . A A . 133 GLU O    1 1 
       12 19745 1 1 109 GLU OE1  O 40.798  -4.596 -46.189 1.00 . A A . 133 GLU OE1  1 1 
       12 19746 1 1 109 GLU OE2  O 42.859  -4.912 -46.815 1.00 . A A . 133 GLU OE2  1 1 
       12 19747 1 1 110 PRO C    C 37.791  -9.651 -49.460 1.00 . A A . 134 PRO C    1 1 
       12 19748 1 1 110 PRO CA   C 38.766  -9.753 -50.656 1.00 . A A . 134 PRO CA   1 1 
       12 19749 1 1 110 PRO CB   C 39.713 -10.980 -50.537 1.00 . A A . 134 PRO CB   1 1 
       12 19750 1 1 110 PRO CD   C 41.105  -9.032 -50.708 1.00 . A A . 134 PRO CD   1 1 
       12 19751 1 1 110 PRO CG   C 41.040 -10.418 -50.114 1.00 . A A . 134 PRO CG   1 1 
       12 19752 1 1 110 PRO HA   H 38.189  -9.820 -51.577 1.00 . A A . 134 PRO HA   1 1 
       12 19753 1 1 110 PRO HB2  H 39.330 -11.687 -49.805 1.00 . A A . 134 PRO HB2  1 1 
       12 19754 1 1 110 PRO HB3  H 39.786 -11.475 -51.500 1.00 . A A . 134 PRO HB3  1 1 
       12 19755 1 1 110 PRO HD2  H 41.723  -8.383 -50.095 1.00 . A A . 134 PRO HD2  1 1 
       12 19756 1 1 110 PRO HD3  H 41.488  -9.059 -51.724 1.00 . A A . 134 PRO HD3  1 1 
       12 19757 1 1 110 PRO HG2  H 41.095 -10.369 -49.029 1.00 . A A . 134 PRO HG2  1 1 
       12 19758 1 1 110 PRO HG3  H 41.847 -11.031 -50.496 1.00 . A A . 134 PRO HG3  1 1 
       12 19759 1 1 110 PRO N    N 39.685  -8.594 -50.698 1.00 . A A . 134 PRO N    1 1 
       12 19760 1 1 110 PRO O    O 36.640 -10.056 -49.565 1.00 . A A . 134 PRO O    1 1 
       12 19761 1 1 111 GLU C    C 37.998  -7.527 -46.442 1.00 . A A . 135 GLU C    1 1 
       12 19762 1 1 111 GLU CA   C 37.446  -8.793 -47.128 1.00 . A A . 135 GLU CA   1 1 
       12 19763 1 1 111 GLU CB   C 37.409  -9.988 -46.123 1.00 . A A . 135 GLU CB   1 1 
       12 19764 1 1 111 GLU CD   C 36.679 -12.413 -45.658 1.00 . A A . 135 GLU CD   1 1 
       12 19765 1 1 111 GLU CG   C 36.620 -11.215 -46.618 1.00 . A A . 135 GLU CG   1 1 
       12 19766 1 1 111 GLU H    H 39.232  -8.861 -48.296 1.00 . A A . 135 GLU H    1 1 
       12 19767 1 1 111 GLU HA   H 36.431  -8.586 -47.466 1.00 . A A . 135 GLU HA   1 1 
       12 19768 1 1 111 GLU HB2  H 38.427 -10.302 -45.913 1.00 . A A . 135 GLU HB2  1 1 
       12 19769 1 1 111 GLU HB3  H 36.956  -9.653 -45.192 1.00 . A A . 135 GLU HB3  1 1 
       12 19770 1 1 111 GLU HG2  H 35.584 -10.919 -46.754 1.00 . A A . 135 GLU HG2  1 1 
       12 19771 1 1 111 GLU HG3  H 37.017 -11.516 -47.583 1.00 . A A . 135 GLU HG3  1 1 
       12 19772 1 1 111 GLU N    N 38.274  -9.093 -48.325 1.00 . A A . 135 GLU N    1 1 
       12 19773 1 1 111 GLU O    O 39.121  -7.522 -45.943 1.00 . A A . 135 GLU O    1 1 
       12 19774 1 1 111 GLU OE1  O 37.734 -13.070 -45.588 1.00 . A A . 135 GLU OE1  1 1 
       12 19775 1 1 111 GLU OE2  O 35.690 -12.678 -44.948 1.00 . A A . 135 GLU OE2  1 1 
       12 19776 1 1 112 ILE C    C 37.178  -5.004 -44.448 1.00 . A A . 136 ILE C    1 1 
       12 19777 1 1 112 ILE CA   C 37.599  -5.137 -45.919 1.00 . A A . 136 ILE CA   1 1 
       12 19778 1 1 112 ILE CB   C 36.982  -3.938 -46.738 1.00 . A A . 136 ILE CB   1 1 
       12 19779 1 1 112 ILE CD1  C 36.273  -5.037 -49.010 1.00 . A A . 136 ILE CD1  1 1 
       12 19780 1 1 112 ILE CG1  C 37.217  -4.093 -48.281 1.00 . A A . 136 ILE CG1  1 1 
       12 19781 1 1 112 ILE CG2  C 37.552  -2.583 -46.236 1.00 . A A . 136 ILE CG2  1 1 
       12 19782 1 1 112 ILE H    H 36.322  -6.535 -46.836 1.00 . A A . 136 ILE H    1 1 
       12 19783 1 1 112 ILE HA   H 38.682  -5.062 -45.983 1.00 . A A . 136 ILE HA   1 1 
       12 19784 1 1 112 ILE HB   H 35.912  -3.923 -46.550 1.00 . A A . 136 ILE HB   1 1 
       12 19785 1 1 112 ILE HD11 H 35.253  -4.692 -48.900 1.00 . A A . 136 ILE HD11 1 1 
       12 19786 1 1 112 ILE HD12 H 36.361  -6.036 -48.602 1.00 . A A . 136 ILE HD12 1 1 
       12 19787 1 1 112 ILE HD13 H 36.530  -5.056 -50.060 1.00 . A A . 136 ILE HD13 1 1 
       12 19788 1 1 112 ILE HG12 H 37.106  -3.133 -48.755 1.00 . A A . 136 ILE HG12 1 1 
       12 19789 1 1 112 ILE HG13 H 38.223  -4.448 -48.456 1.00 . A A . 136 ILE HG13 1 1 
       12 19790 1 1 112 ILE HG21 H 37.119  -1.771 -46.807 1.00 . A A . 136 ILE HG21 1 1 
       12 19791 1 1 112 ILE HG22 H 38.630  -2.566 -46.359 1.00 . A A . 136 ILE HG22 1 1 
       12 19792 1 1 112 ILE HG23 H 37.313  -2.448 -45.188 1.00 . A A . 136 ILE HG23 1 1 
       12 19793 1 1 112 ILE N    N 37.207  -6.448 -46.451 1.00 . A A . 136 ILE N    1 1 
       12 19794 1 1 112 ILE O    O 35.993  -5.056 -44.136 1.00 . A A . 136 ILE O    1 1 
       12 19795 1 1 113 LYS C    C 37.755  -3.149 -41.807 1.00 . A A . 137 LYS C    1 1 
       12 19796 1 1 113 LYS CA   C 37.913  -4.650 -42.116 1.00 . A A . 137 LYS CA   1 1 
       12 19797 1 1 113 LYS CB   C 39.095  -5.257 -41.286 1.00 . A A . 137 LYS CB   1 1 
       12 19798 1 1 113 LYS CD   C 39.850  -7.246 -42.799 1.00 . A A . 137 LYS CD   1 1 
       12 19799 1 1 113 LYS CE   C 41.182  -6.580 -43.210 1.00 . A A . 137 LYS CE   1 1 
       12 19800 1 1 113 LYS CG   C 39.328  -6.792 -41.408 1.00 . A A . 137 LYS CG   1 1 
       12 19801 1 1 113 LYS H    H 39.077  -4.743 -43.886 1.00 . A A . 137 LYS H    1 1 
       12 19802 1 1 113 LYS HA   H 36.989  -5.169 -41.857 1.00 . A A . 137 LYS HA   1 1 
       12 19803 1 1 113 LYS HB2  H 40.010  -4.767 -41.591 1.00 . A A . 137 LYS HB2  1 1 
       12 19804 1 1 113 LYS HB3  H 38.923  -5.031 -40.238 1.00 . A A . 137 LYS HB3  1 1 
       12 19805 1 1 113 LYS HD2  H 39.993  -8.318 -42.786 1.00 . A A . 137 LYS HD2  1 1 
       12 19806 1 1 113 LYS HD3  H 39.098  -7.000 -43.539 1.00 . A A . 137 LYS HD3  1 1 
       12 19807 1 1 113 LYS HE2  H 41.068  -5.503 -43.165 1.00 . A A . 137 LYS HE2  1 1 
       12 19808 1 1 113 LYS HE3  H 41.962  -6.881 -42.522 1.00 . A A . 137 LYS HE3  1 1 
       12 19809 1 1 113 LYS HG2  H 40.055  -7.091 -40.660 1.00 . A A . 137 LYS HG2  1 1 
       12 19810 1 1 113 LYS HG3  H 38.392  -7.301 -41.203 1.00 . A A . 137 LYS HG3  1 1 
       12 19811 1 1 113 LYS HZ1  H 41.770  -7.970 -44.662 1.00 . A A . 137 LYS HZ1  1 1 
       12 19812 1 1 113 LYS HZ2  H 42.457  -6.437 -44.863 1.00 . A A . 137 LYS HZ2  1 1 
       12 19813 1 1 113 LYS HZ3  H 40.837  -6.696 -45.266 1.00 . A A . 137 LYS HZ3  1 1 
       12 19814 1 1 113 LYS N    N 38.156  -4.805 -43.558 1.00 . A A . 137 LYS N    1 1 
       12 19815 1 1 113 LYS NZ   N 41.591  -6.949 -44.593 1.00 . A A . 137 LYS NZ   1 1 
       12 19816 1 1 113 LYS O    O 38.727  -2.406 -41.890 1.00 . A A . 137 LYS O    1 1 
       12 19817 1 1 114 ILE C    C 35.920  -1.193 -39.610 1.00 . A A . 138 ILE C    1 1 
       12 19818 1 1 114 ILE CA   C 36.263  -1.287 -41.107 1.00 . A A . 138 ILE CA   1 1 
       12 19819 1 1 114 ILE CB   C 35.117  -0.628 -41.976 1.00 . A A . 138 ILE CB   1 1 
       12 19820 1 1 114 ILE CD1  C 32.554  -0.670 -42.434 1.00 . A A . 138 ILE CD1  1 1 
       12 19821 1 1 114 ILE CG1  C 33.743  -1.335 -41.753 1.00 . A A . 138 ILE CG1  1 1 
       12 19822 1 1 114 ILE CG2  C 35.507  -0.621 -43.474 1.00 . A A . 138 ILE CG2  1 1 
       12 19823 1 1 114 ILE H    H 35.779  -3.337 -41.489 1.00 . A A . 138 ILE H    1 1 
       12 19824 1 1 114 ILE HA   H 37.175  -0.709 -41.273 1.00 . A A . 138 ILE HA   1 1 
       12 19825 1 1 114 ILE HB   H 35.026   0.410 -41.663 1.00 . A A . 138 ILE HB   1 1 
       12 19826 1 1 114 ILE HD11 H 32.704  -0.663 -43.503 1.00 . A A . 138 ILE HD11 1 1 
       12 19827 1 1 114 ILE HD12 H 32.447   0.347 -42.076 1.00 . A A . 138 ILE HD12 1 1 
       12 19828 1 1 114 ILE HD13 H 31.658  -1.225 -42.201 1.00 . A A . 138 ILE HD13 1 1 
       12 19829 1 1 114 ILE HG12 H 33.798  -2.349 -42.124 1.00 . A A . 138 ILE HG12 1 1 
       12 19830 1 1 114 ILE HG13 H 33.532  -1.369 -40.690 1.00 . A A . 138 ILE HG13 1 1 
       12 19831 1 1 114 ILE HG21 H 35.626  -1.639 -43.829 1.00 . A A . 138 ILE HG21 1 1 
       12 19832 1 1 114 ILE HG22 H 36.442  -0.091 -43.603 1.00 . A A . 138 ILE HG22 1 1 
       12 19833 1 1 114 ILE HG23 H 34.738  -0.126 -44.055 1.00 . A A . 138 ILE HG23 1 1 
       12 19834 1 1 114 ILE N    N 36.528  -2.701 -41.487 1.00 . A A . 138 ILE N    1 1 
       12 19835 1 1 114 ILE O    O 35.755  -2.216 -38.935 1.00 . A A . 138 ILE O    1 1 
       12 19836 1 1 115 CYS C    C 35.069   1.810 -37.603 1.00 . A A . 139 CYS C    1 1 
       12 19837 1 1 115 CYS CA   C 35.506   0.345 -37.709 1.00 . A A . 139 CYS CA   1 1 
       12 19838 1 1 115 CYS CB   C 36.722   0.098 -36.787 1.00 . A A . 139 CYS CB   1 1 
       12 19839 1 1 115 CYS H    H 35.981   0.799 -39.713 1.00 . A A . 139 CYS H    1 1 
       12 19840 1 1 115 CYS HA   H 34.682  -0.303 -37.404 1.00 . A A . 139 CYS HA   1 1 
       12 19841 1 1 115 CYS HB2  H 36.446   0.300 -35.760 1.00 . A A . 139 CYS HB2  1 1 
       12 19842 1 1 115 CYS HB3  H 37.028  -0.938 -36.870 1.00 . A A . 139 CYS HB3  1 1 
       12 19843 1 1 115 CYS HG   H 37.853   1.862 -38.233 1.00 . A A . 139 CYS HG   1 1 
       12 19844 1 1 115 CYS N    N 35.829   0.045 -39.109 1.00 . A A . 139 CYS N    1 1 
       12 19845 1 1 115 CYS O    O 35.776   2.719 -38.061 1.00 . A A . 139 CYS O    1 1 
       12 19846 1 1 115 CYS SG   S 38.161   1.123 -37.177 1.00 . A A . 139 CYS SG   1 1 
       12 19847 1 1 116 PHE C    C 33.896   3.841 -35.395 1.00 . A A . 140 PHE C    1 1 
       12 19848 1 1 116 PHE CA   C 33.354   3.355 -36.740 1.00 . A A . 140 PHE CA   1 1 
       12 19849 1 1 116 PHE CB   C 31.816   3.290 -36.744 1.00 . A A . 140 PHE CB   1 1 
       12 19850 1 1 116 PHE CD1  C 31.103   1.722 -38.613 1.00 . A A . 140 PHE CD1  1 1 
       12 19851 1 1 116 PHE CD2  C 30.889   4.077 -38.961 1.00 . A A . 140 PHE CD2  1 1 
       12 19852 1 1 116 PHE CE1  C 30.610   1.491 -39.882 1.00 . A A . 140 PHE CE1  1 1 
       12 19853 1 1 116 PHE CE2  C 30.397   3.844 -40.224 1.00 . A A . 140 PHE CE2  1 1 
       12 19854 1 1 116 PHE CG   C 31.250   3.024 -38.129 1.00 . A A . 140 PHE CG   1 1 
       12 19855 1 1 116 PHE CZ   C 30.256   2.553 -40.686 1.00 . A A . 140 PHE CZ   1 1 
       12 19856 1 1 116 PHE H    H 33.351   1.254 -36.779 1.00 . A A . 140 PHE H    1 1 
       12 19857 1 1 116 PHE HA   H 33.686   4.038 -37.523 1.00 . A A . 140 PHE HA   1 1 
       12 19858 1 1 116 PHE HB2  H 31.490   2.497 -36.079 1.00 . A A . 140 PHE HB2  1 1 
       12 19859 1 1 116 PHE HB3  H 31.412   4.226 -36.387 1.00 . A A . 140 PHE HB3  1 1 
       12 19860 1 1 116 PHE HD1  H 31.377   0.884 -37.983 1.00 . A A . 140 PHE HD1  1 1 
       12 19861 1 1 116 PHE HD2  H 30.996   5.095 -38.609 1.00 . A A . 140 PHE HD2  1 1 
       12 19862 1 1 116 PHE HE1  H 30.498   0.475 -40.244 1.00 . A A . 140 PHE HE1  1 1 
       12 19863 1 1 116 PHE HE2  H 30.120   4.680 -40.856 1.00 . A A . 140 PHE HE2  1 1 
       12 19864 1 1 116 PHE HZ   H 29.867   2.374 -41.680 1.00 . A A . 140 PHE HZ   1 1 
       12 19865 1 1 116 PHE N    N 33.890   2.025 -37.028 1.00 . A A . 140 PHE N    1 1 
       12 19866 1 1 116 PHE O    O 34.033   3.049 -34.472 1.00 . A A . 140 PHE O    1 1 
       12 19867 1 1 117 LYS C    C 34.198   7.011 -33.656 1.00 . A A . 141 LYS C    1 1 
       12 19868 1 1 117 LYS CA   C 34.898   5.726 -34.128 1.00 . A A . 141 LYS CA   1 1 
       12 19869 1 1 117 LYS CB   C 36.390   6.014 -34.475 1.00 . A A . 141 LYS CB   1 1 
       12 19870 1 1 117 LYS CD   C 38.746   5.076 -34.899 1.00 . A A . 141 LYS CD   1 1 
       12 19871 1 1 117 LYS CE   C 39.584   3.836 -35.248 1.00 . A A . 141 LYS CE   1 1 
       12 19872 1 1 117 LYS CG   C 37.238   4.763 -34.796 1.00 . A A . 141 LYS CG   1 1 
       12 19873 1 1 117 LYS H    H 33.921   5.744 -36.016 1.00 . A A . 141 LYS H    1 1 
       12 19874 1 1 117 LYS HA   H 34.869   5.001 -33.313 1.00 . A A . 141 LYS HA   1 1 
       12 19875 1 1 117 LYS HB2  H 36.428   6.674 -35.336 1.00 . A A . 141 LYS HB2  1 1 
       12 19876 1 1 117 LYS HB3  H 36.848   6.524 -33.633 1.00 . A A . 141 LYS HB3  1 1 
       12 19877 1 1 117 LYS HD2  H 38.896   5.823 -35.672 1.00 . A A . 141 LYS HD2  1 1 
       12 19878 1 1 117 LYS HD3  H 39.090   5.478 -33.948 1.00 . A A . 141 LYS HD3  1 1 
       12 19879 1 1 117 LYS HE2  H 39.414   3.069 -34.504 1.00 . A A . 141 LYS HE2  1 1 
       12 19880 1 1 117 LYS HE3  H 39.282   3.462 -36.221 1.00 . A A . 141 LYS HE3  1 1 
       12 19881 1 1 117 LYS HG2  H 37.087   4.029 -34.011 1.00 . A A . 141 LYS HG2  1 1 
       12 19882 1 1 117 LYS HG3  H 36.898   4.346 -35.741 1.00 . A A . 141 LYS HG3  1 1 
       12 19883 1 1 117 LYS HZ1  H 41.373   4.418 -34.339 1.00 . A A . 141 LYS HZ1  1 1 
       12 19884 1 1 117 LYS HZ2  H 41.222   4.925 -35.944 1.00 . A A . 141 LYS HZ2  1 1 
       12 19885 1 1 117 LYS HZ3  H 41.571   3.308 -35.600 1.00 . A A . 141 LYS HZ3  1 1 
       12 19886 1 1 117 LYS N    N 34.195   5.145 -35.290 1.00 . A A . 141 LYS N    1 1 
       12 19887 1 1 117 LYS NZ   N 41.037   4.142 -35.286 1.00 . A A . 141 LYS NZ   1 1 
       12 19888 1 1 117 LYS O    O 34.349   8.067 -34.262 1.00 . A A . 141 LYS O    1 1 
       12 19889 1 1 118 TYR C    C 33.743   8.909 -31.222 1.00 . A A . 142 TYR C    1 1 
       12 19890 1 1 118 TYR CA   C 32.717   8.015 -31.938 1.00 . A A . 142 TYR CA   1 1 
       12 19891 1 1 118 TYR CB   C 31.667   7.456 -30.935 1.00 . A A . 142 TYR CB   1 1 
       12 19892 1 1 118 TYR CD1  C 31.173   9.100 -29.026 1.00 . A A . 142 TYR CD1  1 1 
       12 19893 1 1 118 TYR CD2  C 29.520   8.840 -30.733 1.00 . A A . 142 TYR CD2  1 1 
       12 19894 1 1 118 TYR CE1  C 30.365  10.008 -28.375 1.00 . A A . 142 TYR CE1  1 1 
       12 19895 1 1 118 TYR CE2  C 28.707   9.744 -30.083 1.00 . A A . 142 TYR CE2  1 1 
       12 19896 1 1 118 TYR CG   C 30.776   8.492 -30.222 1.00 . A A . 142 TYR CG   1 1 
       12 19897 1 1 118 TYR CZ   C 29.132  10.325 -28.904 1.00 . A A . 142 TYR CZ   1 1 
       12 19898 1 1 118 TYR H    H 33.308   6.006 -32.190 1.00 . A A . 142 TYR H    1 1 
       12 19899 1 1 118 TYR HA   H 32.203   8.592 -32.706 1.00 . A A . 142 TYR HA   1 1 
       12 19900 1 1 118 TYR HB2  H 31.012   6.778 -31.466 1.00 . A A . 142 TYR HB2  1 1 
       12 19901 1 1 118 TYR HB3  H 32.187   6.885 -30.168 1.00 . A A . 142 TYR HB3  1 1 
       12 19902 1 1 118 TYR HD1  H 32.140   8.856 -28.611 1.00 . A A . 142 TYR HD1  1 1 
       12 19903 1 1 118 TYR HD2  H 29.184   8.388 -31.658 1.00 . A A . 142 TYR HD2  1 1 
       12 19904 1 1 118 TYR HE1  H 30.697  10.464 -27.448 1.00 . A A . 142 TYR HE1  1 1 
       12 19905 1 1 118 TYR HE2  H 27.740   9.996 -30.499 1.00 . A A . 142 TYR HE2  1 1 
       12 19906 1 1 118 TYR HH   H 28.772  12.078 -28.217 1.00 . A A . 142 TYR HH   1 1 
       12 19907 1 1 118 TYR N    N 33.413   6.891 -32.582 1.00 . A A . 142 TYR N    1 1 
       12 19908 1 1 118 TYR O    O 34.275   8.525 -30.170 1.00 . A A . 142 TYR O    1 1 
       12 19909 1 1 118 TYR OH   O 28.324  11.230 -28.252 1.00 . A A . 142 TYR OH   1 1 
       12 19910 1 1 119 TYR C    C 33.924  12.187 -30.648 1.00 . A A . 143 TYR C    1 1 
       12 19911 1 1 119 TYR CA   C 34.869  11.127 -31.215 1.00 . A A . 143 TYR CA   1 1 
       12 19912 1 1 119 TYR CB   C 35.814  11.797 -32.247 1.00 . A A . 143 TYR CB   1 1 
       12 19913 1 1 119 TYR CD1  C 38.019  10.522 -32.307 1.00 . A A . 143 TYR CD1  1 1 
       12 19914 1 1 119 TYR CD2  C 36.569  10.331 -34.194 1.00 . A A . 143 TYR CD2  1 1 
       12 19915 1 1 119 TYR CE1  C 38.933   9.691 -32.921 1.00 . A A . 143 TYR CE1  1 1 
       12 19916 1 1 119 TYR CE2  C 37.478   9.498 -34.807 1.00 . A A . 143 TYR CE2  1 1 
       12 19917 1 1 119 TYR CG   C 36.816  10.861 -32.927 1.00 . A A . 143 TYR CG   1 1 
       12 19918 1 1 119 TYR CZ   C 38.661   9.179 -34.168 1.00 . A A . 143 TYR CZ   1 1 
       12 19919 1 1 119 TYR H    H 33.695  10.225 -32.735 1.00 . A A . 143 TYR H    1 1 
       12 19920 1 1 119 TYR HA   H 35.462  10.694 -30.411 1.00 . A A . 143 TYR HA   1 1 
       12 19921 1 1 119 TYR HB2  H 35.213  12.259 -33.027 1.00 . A A . 143 TYR HB2  1 1 
       12 19922 1 1 119 TYR HB3  H 36.380  12.581 -31.752 1.00 . A A . 143 TYR HB3  1 1 
       12 19923 1 1 119 TYR HD1  H 38.238  10.923 -31.324 1.00 . A A . 143 TYR HD1  1 1 
       12 19924 1 1 119 TYR HD2  H 35.641  10.583 -34.699 1.00 . A A . 143 TYR HD2  1 1 
       12 19925 1 1 119 TYR HE1  H 39.860   9.440 -32.413 1.00 . A A . 143 TYR HE1  1 1 
       12 19926 1 1 119 TYR HE2  H 37.262   9.094 -35.784 1.00 . A A . 143 TYR HE2  1 1 
       12 19927 1 1 119 TYR HH   H 39.747   8.679 -35.667 1.00 . A A . 143 TYR HH   1 1 
       12 19928 1 1 119 TYR N    N 34.050  10.067 -31.833 1.00 . A A . 143 TYR N    1 1 
       12 19929 1 1 119 TYR O    O 32.999  12.606 -31.346 1.00 . A A . 143 TYR O    1 1 
       12 19930 1 1 119 TYR OH   O 39.575   8.355 -34.780 1.00 . A A . 143 TYR OH   1 1 
       12 19931 1 1 120 HIS C    C 33.419  15.008 -29.312 1.00 . A A . 144 HIS C    1 1 
       12 19932 1 1 120 HIS CA   C 33.278  13.585 -28.729 1.00 . A A . 144 HIS CA   1 1 
       12 19933 1 1 120 HIS CB   C 33.558  13.572 -27.207 1.00 . A A . 144 HIS CB   1 1 
       12 19934 1 1 120 HIS CD2  C 32.572  15.289 -25.505 1.00 . A A . 144 HIS CD2  1 1 
       12 19935 1 1 120 HIS CE1  C 30.476  14.722 -25.694 1.00 . A A . 144 HIS CE1  1 1 
       12 19936 1 1 120 HIS CG   C 32.502  14.266 -26.391 1.00 . A A . 144 HIS CG   1 1 
       12 19937 1 1 120 HIS H    H 35.012  12.381 -28.972 1.00 . A A . 144 HIS H    1 1 
       12 19938 1 1 120 HIS HA   H 32.259  13.236 -28.897 1.00 . A A . 144 HIS HA   1 1 
       12 19939 1 1 120 HIS HB2  H 33.614  12.548 -26.865 1.00 . A A . 144 HIS HB2  1 1 
       12 19940 1 1 120 HIS HB3  H 34.507  14.055 -27.010 1.00 . A A . 144 HIS HB3  1 1 
       12 19941 1 1 120 HIS HD1  H 30.791  13.255 -27.079 1.00 . A A . 144 HIS HD1  1 1 
       12 19942 1 1 120 HIS HD2  H 33.469  15.804 -25.189 1.00 . A A . 144 HIS HD2  1 1 
       12 19943 1 1 120 HIS HE1  H 29.403  14.690 -25.568 1.00 . A A . 144 HIS HE1  1 1 
       12 19944 1 1 120 HIS HE2  H 31.009  16.405 -24.684 1.00 . A A . 144 HIS HE2  1 1 
       12 19945 1 1 120 HIS N    N 34.185  12.657 -29.420 1.00 . A A . 144 HIS N    1 1 
       12 19946 1 1 120 HIS ND1  N 31.176  13.938 -26.481 1.00 . A A . 144 HIS ND1  1 1 
       12 19947 1 1 120 HIS NE2  N 31.295  15.552 -25.085 1.00 . A A . 144 HIS NE2  1 1 
       12 19948 1 1 120 HIS O    O 34.541  15.440 -29.609 1.00 . A A . 144 HIS O    1 1 
       12 19949 1 1 121 GLY C    C 33.162  18.043 -29.731 1.00 . A A . 145 GLY C    1 1 
       12 19950 1 1 121 GLY CA   C 32.158  16.983 -30.156 1.00 . A A . 145 GLY CA   1 1 
       12 19951 1 1 121 GLY H    H 31.457  15.319 -29.059 1.00 . A A . 145 GLY H    1 1 
       12 19952 1 1 121 GLY HA2  H 32.269  16.796 -31.220 1.00 . A A . 145 GLY HA2  1 1 
       12 19953 1 1 121 GLY HA3  H 31.160  17.368 -29.990 1.00 . A A . 145 GLY HA3  1 1 
       12 19954 1 1 121 GLY N    N 32.268  15.704 -29.447 1.00 . A A . 145 GLY N    1 1 
       12 19955 1 1 121 GLY O    O 34.122  18.337 -30.460 1.00 . A A . 145 GLY O    1 1 
       12 19956 1 1 122 ILE C    C 34.940  18.864 -27.115 1.00 . A A . 146 ILE C    1 1 
       12 19957 1 1 122 ILE CA   C 33.881  19.605 -27.963 1.00 . A A . 146 ILE CA   1 1 
       12 19958 1 1 122 ILE CB   C 33.108  20.711 -27.133 1.00 . A A . 146 ILE CB   1 1 
       12 19959 1 1 122 ILE CD1  C 31.101  22.357 -27.265 1.00 . A A . 146 ILE CD1  1 1 
       12 19960 1 1 122 ILE CG1  C 31.936  21.308 -27.980 1.00 . A A . 146 ILE CG1  1 1 
       12 19961 1 1 122 ILE CG2  C 34.069  21.840 -26.661 1.00 . A A . 146 ILE CG2  1 1 
       12 19962 1 1 122 ILE H    H 32.172  18.346 -28.028 1.00 . A A . 146 ILE H    1 1 
       12 19963 1 1 122 ILE HA   H 34.396  20.104 -28.786 1.00 . A A . 146 ILE HA   1 1 
       12 19964 1 1 122 ILE HB   H 32.687  20.240 -26.248 1.00 . A A . 146 ILE HB   1 1 
       12 19965 1 1 122 ILE HD11 H 31.736  23.168 -26.934 1.00 . A A . 146 ILE HD11 1 1 
       12 19966 1 1 122 ILE HD12 H 30.610  21.913 -26.410 1.00 . A A . 146 ILE HD12 1 1 
       12 19967 1 1 122 ILE HD13 H 30.355  22.745 -27.943 1.00 . A A . 146 ILE HD13 1 1 
       12 19968 1 1 122 ILE HG12 H 32.333  21.765 -28.874 1.00 . A A . 146 ILE HG12 1 1 
       12 19969 1 1 122 ILE HG13 H 31.264  20.505 -28.270 1.00 . A A . 146 ILE HG13 1 1 
       12 19970 1 1 122 ILE HG21 H 33.517  22.577 -26.087 1.00 . A A . 146 ILE HG21 1 1 
       12 19971 1 1 122 ILE HG22 H 34.521  22.325 -27.516 1.00 . A A . 146 ILE HG22 1 1 
       12 19972 1 1 122 ILE HG23 H 34.849  21.418 -26.039 1.00 . A A . 146 ILE HG23 1 1 
       12 19973 1 1 122 ILE N    N 32.960  18.608 -28.539 1.00 . A A . 146 ILE N    1 1 
       12 19974 1 1 122 ILE O    O 34.962  18.947 -25.879 1.00 . A A . 146 ILE O    1 1 
       12 19975 1 1 123 SER C    C 37.896  16.953 -28.349 1.00 . A A . 147 SER C    1 1 
       12 19976 1 1 123 SER CA   C 36.898  17.318 -27.242 1.00 . A A . 147 SER CA   1 1 
       12 19977 1 1 123 SER CB   C 36.395  16.028 -26.549 1.00 . A A . 147 SER CB   1 1 
       12 19978 1 1 123 SER H    H 35.642  18.029 -28.796 1.00 . A A . 147 SER H    1 1 
       12 19979 1 1 123 SER HA   H 37.397  17.947 -26.509 1.00 . A A . 147 SER HA   1 1 
       12 19980 1 1 123 SER HB2  H 35.825  15.435 -27.254 1.00 . A A . 147 SER HB2  1 1 
       12 19981 1 1 123 SER HB3  H 37.240  15.446 -26.198 1.00 . A A . 147 SER HB3  1 1 
       12 19982 1 1 123 SER HG   H 35.808  17.164 -25.051 1.00 . A A . 147 SER HG   1 1 
       12 19983 1 1 123 SER N    N 35.781  18.085 -27.824 1.00 . A A . 147 SER N    1 1 
       12 19984 1 1 123 SER O    O 39.082  17.286 -28.268 1.00 . A A . 147 SER O    1 1 
       12 19985 1 1 123 SER OG   O 35.566  16.310 -25.440 1.00 . A A . 147 SER OG   1 1 
       12 19986 1 1 124 GLY C    C 38.751  14.332 -30.221 1.00 . A A . 148 GLY C    1 1 
       12 19987 1 1 124 GLY CA   C 38.214  15.740 -30.481 1.00 . A A . 148 GLY CA   1 1 
       12 19988 1 1 124 GLY H    H 36.417  16.088 -29.407 1.00 . A A . 148 GLY H    1 1 
       12 19989 1 1 124 GLY HA2  H 37.611  15.723 -31.376 1.00 . A A . 148 GLY HA2  1 1 
       12 19990 1 1 124 GLY HA3  H 39.053  16.410 -30.646 1.00 . A A . 148 GLY HA3  1 1 
       12 19991 1 1 124 GLY N    N 37.385  16.254 -29.385 1.00 . A A . 148 GLY N    1 1 
       12 19992 1 1 124 GLY O    O 39.113  13.615 -31.164 1.00 . A A . 148 GLY O    1 1 
       12 19993 1 1 125 ALA C    C 38.329  11.510 -28.663 1.00 . A A . 149 ALA C    1 1 
       12 19994 1 1 125 ALA CA   C 39.349  12.650 -28.493 1.00 . A A . 149 ALA CA   1 1 
       12 19995 1 1 125 ALA CB   C 39.809  12.750 -27.031 1.00 . A A . 149 ALA CB   1 1 
       12 19996 1 1 125 ALA H    H 38.446  14.543 -28.254 1.00 . A A . 149 ALA H    1 1 
       12 19997 1 1 125 ALA HA   H 40.223  12.429 -29.103 1.00 . A A . 149 ALA HA   1 1 
       12 19998 1 1 125 ALA HB1  H 40.265  11.817 -26.727 1.00 . A A . 149 ALA HB1  1 1 
       12 19999 1 1 125 ALA HB2  H 38.959  12.959 -26.388 1.00 . A A . 149 ALA HB2  1 1 
       12 20000 1 1 125 ALA HB3  H 40.533  13.549 -26.929 1.00 . A A . 149 ALA HB3  1 1 
       12 20001 1 1 125 ALA N    N 38.798  13.941 -28.933 1.00 . A A . 149 ALA N    1 1 
       12 20002 1 1 125 ALA O    O 37.113  11.740 -28.719 1.00 . A A . 149 ALA O    1 1 
       12 20003 1 1 126 LEU C    C 37.333   8.590 -27.700 1.00 . A A . 150 LEU C    1 1 
       12 20004 1 1 126 LEU CA   C 38.063   9.059 -28.970 1.00 . A A . 150 LEU CA   1 1 
       12 20005 1 1 126 LEU CB   C 38.989   7.928 -29.504 1.00 . A A . 150 LEU CB   1 1 
       12 20006 1 1 126 LEU CD1  C 37.229   6.861 -31.020 1.00 . A A . 150 LEU CD1  1 1 
       12 20007 1 1 126 LEU CD2  C 39.310   5.540 -30.375 1.00 . A A . 150 LEU CD2  1 1 
       12 20008 1 1 126 LEU CG   C 38.282   6.603 -29.924 1.00 . A A . 150 LEU CG   1 1 
       12 20009 1 1 126 LEU H    H 39.818  10.176 -28.575 1.00 . A A . 150 LEU H    1 1 
       12 20010 1 1 126 LEU HA   H 37.329   9.293 -29.737 1.00 . A A . 150 LEU HA   1 1 
       12 20011 1 1 126 LEU HB2  H 39.528   8.313 -30.366 1.00 . A A . 150 LEU HB2  1 1 
       12 20012 1 1 126 LEU HB3  H 39.718   7.694 -28.734 1.00 . A A . 150 LEU HB3  1 1 
       12 20013 1 1 126 LEU HD11 H 37.701   7.314 -31.884 1.00 . A A . 150 LEU HD11 1 1 
       12 20014 1 1 126 LEU HD12 H 36.461   7.523 -30.641 1.00 . A A . 150 LEU HD12 1 1 
       12 20015 1 1 126 LEU HD13 H 36.774   5.924 -31.315 1.00 . A A . 150 LEU HD13 1 1 
       12 20016 1 1 126 LEU HD21 H 39.994   5.326 -29.561 1.00 . A A . 150 LEU HD21 1 1 
       12 20017 1 1 126 LEU HD22 H 39.870   5.907 -31.224 1.00 . A A . 150 LEU HD22 1 1 
       12 20018 1 1 126 LEU HD23 H 38.796   4.629 -30.653 1.00 . A A . 150 LEU HD23 1 1 
       12 20019 1 1 126 LEU HG   H 37.756   6.206 -29.063 1.00 . A A . 150 LEU HG   1 1 
       12 20020 1 1 126 LEU N    N 38.853  10.275 -28.716 1.00 . A A . 150 LEU N    1 1 
       12 20021 1 1 126 LEU O    O 37.955   8.428 -26.643 1.00 . A A . 150 LEU O    1 1 
       12 20022 1 1 127 ARG C    C 34.807   6.385 -26.976 1.00 . A A . 151 ARG C    1 1 
       12 20023 1 1 127 ARG CA   C 35.175   7.853 -26.726 1.00 . A A . 151 ARG CA   1 1 
       12 20024 1 1 127 ARG CB   C 33.895   8.714 -26.558 1.00 . A A . 151 ARG CB   1 1 
       12 20025 1 1 127 ARG CD   C 34.891  10.071 -24.614 1.00 . A A . 151 ARG CD   1 1 
       12 20026 1 1 127 ARG CG   C 34.127  10.121 -25.958 1.00 . A A . 151 ARG CG   1 1 
       12 20027 1 1 127 ARG CZ   C 34.148  11.185 -22.497 1.00 . A A . 151 ARG CZ   1 1 
       12 20028 1 1 127 ARG H    H 35.581   8.604 -28.667 1.00 . A A . 151 ARG H    1 1 
       12 20029 1 1 127 ARG HA   H 35.747   7.902 -25.801 1.00 . A A . 151 ARG HA   1 1 
       12 20030 1 1 127 ARG HB2  H 33.426   8.835 -27.531 1.00 . A A . 151 ARG HB2  1 1 
       12 20031 1 1 127 ARG HB3  H 33.198   8.188 -25.910 1.00 . A A . 151 ARG HB3  1 1 
       12 20032 1 1 127 ARG HD2  H 34.605   9.170 -24.082 1.00 . A A . 151 ARG HD2  1 1 
       12 20033 1 1 127 ARG HD3  H 35.956  10.028 -24.820 1.00 . A A . 151 ARG HD3  1 1 
       12 20034 1 1 127 ARG HE   H 34.793  12.129 -24.148 1.00 . A A . 151 ARG HE   1 1 
       12 20035 1 1 127 ARG HG2  H 34.695  10.721 -26.664 1.00 . A A . 151 ARG HG2  1 1 
       12 20036 1 1 127 ARG HG3  H 33.163  10.591 -25.795 1.00 . A A . 151 ARG HG3  1 1 
       12 20037 1 1 127 ARG HH11 H 34.188   9.161 -22.382 1.00 . A A . 151 ARG HH11 1 1 
       12 20038 1 1 127 ARG HH12 H 33.592   9.973 -20.974 1.00 . A A . 151 ARG HH12 1 1 
       12 20039 1 1 127 ARG HH21 H 34.021  13.188 -22.261 1.00 . A A . 151 ARG HH21 1 1 
       12 20040 1 1 127 ARG HH22 H 33.507  12.249 -20.896 1.00 . A A . 151 ARG HH22 1 1 
       12 20041 1 1 127 ARG N    N 36.012   8.383 -27.816 1.00 . A A . 151 ARG N    1 1 
       12 20042 1 1 127 ARG NE   N 34.624  11.246 -23.756 1.00 . A A . 151 ARG NE   1 1 
       12 20043 1 1 127 ARG NH1  N 33.967  10.012 -21.905 1.00 . A A . 151 ARG NH1  1 1 
       12 20044 1 1 127 ARG NH2  N 33.873  12.297 -21.833 1.00 . A A . 151 ARG NH2  1 1 
       12 20045 1 1 127 ARG O    O 34.905   5.556 -26.061 1.00 . A A . 151 ARG O    1 1 
       12 20046 1 1 128 ALA C    C 34.319   4.262 -29.949 1.00 . A A . 152 ALA C    1 1 
       12 20047 1 1 128 ALA CA   C 33.889   4.702 -28.545 1.00 . A A . 152 ALA CA   1 1 
       12 20048 1 1 128 ALA CB   C 32.357   4.679 -28.422 1.00 . A A . 152 ALA CB   1 1 
       12 20049 1 1 128 ALA H    H 34.438   6.729 -28.934 1.00 . A A . 152 ALA H    1 1 
       12 20050 1 1 128 ALA HA   H 34.295   3.996 -27.819 1.00 . A A . 152 ALA HA   1 1 
       12 20051 1 1 128 ALA HB1  H 31.920   5.348 -29.151 1.00 . A A . 152 ALA HB1  1 1 
       12 20052 1 1 128 ALA HB2  H 32.064   4.999 -27.429 1.00 . A A . 152 ALA HB2  1 1 
       12 20053 1 1 128 ALA HB3  H 31.991   3.675 -28.592 1.00 . A A . 152 ALA HB3  1 1 
       12 20054 1 1 128 ALA N    N 34.396   6.054 -28.216 1.00 . A A . 152 ALA N    1 1 
       12 20055 1 1 128 ALA O    O 34.566   5.096 -30.816 1.00 . A A . 152 ALA O    1 1 
       12 20056 1 1 129 THR C    C 33.949   0.984 -31.607 1.00 . A A . 153 THR C    1 1 
       12 20057 1 1 129 THR CA   C 34.714   2.319 -31.466 1.00 . A A . 153 THR CA   1 1 
       12 20058 1 1 129 THR CB   C 36.262   2.081 -31.633 1.00 . A A . 153 THR CB   1 1 
       12 20059 1 1 129 THR CG2  C 36.623   1.456 -33.001 1.00 . A A . 153 THR CG2  1 1 
       12 20060 1 1 129 THR H    H 34.220   2.337 -29.403 1.00 . A A . 153 THR H    1 1 
       12 20061 1 1 129 THR HA   H 34.384   3.000 -32.254 1.00 . A A . 153 THR HA   1 1 
       12 20062 1 1 129 THR HB   H 36.597   1.408 -30.846 1.00 . A A . 153 THR HB   1 1 
       12 20063 1 1 129 THR HG1  H 36.363   4.056 -31.640 1.00 . A A . 153 THR HG1  1 1 
       12 20064 1 1 129 THR HG21 H 36.126   0.499 -33.111 1.00 . A A . 153 THR HG21 1 1 
       12 20065 1 1 129 THR HG22 H 37.693   1.312 -33.067 1.00 . A A . 153 THR HG22 1 1 
       12 20066 1 1 129 THR HG23 H 36.301   2.115 -33.797 1.00 . A A . 153 THR HG23 1 1 
       12 20067 1 1 129 THR N    N 34.391   2.937 -30.160 1.00 . A A . 153 THR N    1 1 
       12 20068 1 1 129 THR O    O 33.892   0.202 -30.648 1.00 . A A . 153 THR O    1 1 
       12 20069 1 1 129 THR OG1  O 36.969   3.326 -31.489 1.00 . A A . 153 THR OG1  1 1 
       12 20070 1 1 130 THR C    C 33.784  -1.602 -33.320 1.00 . A A . 154 THR C    1 1 
       12 20071 1 1 130 THR CA   C 32.689  -0.530 -33.116 1.00 . A A . 154 THR CA   1 1 
       12 20072 1 1 130 THR CB   C 31.812  -0.451 -34.424 1.00 . A A . 154 THR CB   1 1 
       12 20073 1 1 130 THR CG2  C 30.658   0.559 -34.301 1.00 . A A . 154 THR CG2  1 1 
       12 20074 1 1 130 THR H    H 33.321   1.461 -33.463 1.00 . A A . 154 THR H    1 1 
       12 20075 1 1 130 THR HA   H 32.050  -0.814 -32.285 1.00 . A A . 154 THR HA   1 1 
       12 20076 1 1 130 THR HB   H 31.381  -1.432 -34.612 1.00 . A A . 154 THR HB   1 1 
       12 20077 1 1 130 THR HG1  H 33.324  -0.767 -35.657 1.00 . A A . 154 THR HG1  1 1 
       12 20078 1 1 130 THR HG21 H 30.072   0.566 -35.214 1.00 . A A . 154 THR HG21 1 1 
       12 20079 1 1 130 THR HG22 H 31.057   1.550 -34.130 1.00 . A A . 154 THR HG22 1 1 
       12 20080 1 1 130 THR HG23 H 30.017   0.287 -33.467 1.00 . A A . 154 THR HG23 1 1 
       12 20081 1 1 130 THR N    N 33.330   0.754 -32.789 1.00 . A A . 154 THR N    1 1 
       12 20082 1 1 130 THR O    O 34.818  -1.301 -33.938 1.00 . A A . 154 THR O    1 1 
       12 20083 1 1 130 THR OG1  O 32.630  -0.103 -35.547 1.00 . A A . 154 THR OG1  1 1 
       12 20084 1 1 131 PRO C    C 34.638  -4.190 -34.656 1.00 . A A . 155 PRO C    1 1 
       12 20085 1 1 131 PRO CA   C 34.448  -4.018 -33.124 1.00 . A A . 155 PRO CA   1 1 
       12 20086 1 1 131 PRO CB   C 33.659  -5.203 -32.516 1.00 . A A . 155 PRO CB   1 1 
       12 20087 1 1 131 PRO CD   C 32.594  -3.198 -31.728 1.00 . A A . 155 PRO CD   1 1 
       12 20088 1 1 131 PRO CG   C 32.969  -4.608 -31.326 1.00 . A A . 155 PRO CG   1 1 
       12 20089 1 1 131 PRO HA   H 35.427  -3.947 -32.645 1.00 . A A . 155 PRO HA   1 1 
       12 20090 1 1 131 PRO HB2  H 32.945  -5.595 -33.238 1.00 . A A . 155 PRO HB2  1 1 
       12 20091 1 1 131 PRO HB3  H 34.339  -5.998 -32.221 1.00 . A A . 155 PRO HB3  1 1 
       12 20092 1 1 131 PRO HD2  H 31.589  -3.172 -32.141 1.00 . A A . 155 PRO HD2  1 1 
       12 20093 1 1 131 PRO HD3  H 32.665  -2.529 -30.877 1.00 . A A . 155 PRO HD3  1 1 
       12 20094 1 1 131 PRO HG2  H 32.083  -5.187 -31.081 1.00 . A A . 155 PRO HG2  1 1 
       12 20095 1 1 131 PRO HG3  H 33.642  -4.592 -30.471 1.00 . A A . 155 PRO HG3  1 1 
       12 20096 1 1 131 PRO N    N 33.602  -2.846 -32.774 1.00 . A A . 155 PRO N    1 1 
       12 20097 1 1 131 PRO O    O 33.718  -3.882 -35.430 1.00 . A A . 155 PRO O    1 1 
       12 20098 1 1 132 CYS C    C 35.239  -5.550 -37.341 1.00 . A A . 156 CYS C    1 1 
       12 20099 1 1 132 CYS CA   C 36.273  -4.803 -36.464 1.00 . A A . 156 CYS CA   1 1 
       12 20100 1 1 132 CYS CB   C 37.647  -5.508 -36.526 1.00 . A A . 156 CYS CB   1 1 
       12 20101 1 1 132 CYS H    H 36.453  -4.972 -34.362 1.00 . A A . 156 CYS H    1 1 
       12 20102 1 1 132 CYS HA   H 36.394  -3.791 -36.849 1.00 . A A . 156 CYS HA   1 1 
       12 20103 1 1 132 CYS HB2  H 37.559  -6.505 -36.115 1.00 . A A . 156 CYS HB2  1 1 
       12 20104 1 1 132 CYS HB3  H 37.971  -5.578 -37.559 1.00 . A A . 156 CYS HB3  1 1 
       12 20105 1 1 132 CYS HG   H 39.018  -5.191 -34.396 1.00 . A A . 156 CYS HG   1 1 
       12 20106 1 1 132 CYS N    N 35.833  -4.683 -35.054 1.00 . A A . 156 CYS N    1 1 
       12 20107 1 1 132 CYS O    O 35.048  -6.768 -37.209 1.00 . A A . 156 CYS O    1 1 
       12 20108 1 1 132 CYS SG   S 38.948  -4.653 -35.604 1.00 . A A . 156 CYS SG   1 1 
       12 20109 1 1 133 ILE C    C 34.130  -5.836 -40.381 1.00 . A A . 157 ILE C    1 1 
       12 20110 1 1 133 ILE CA   C 33.515  -5.260 -39.093 1.00 . A A . 157 ILE CA   1 1 
       12 20111 1 1 133 ILE CB   C 32.524  -4.083 -39.436 1.00 . A A . 157 ILE CB   1 1 
       12 20112 1 1 133 ILE CD1  C 31.137  -2.193 -38.293 1.00 . A A . 157 ILE CD1  1 1 
       12 20113 1 1 133 ILE CG1  C 31.946  -3.468 -38.122 1.00 . A A . 157 ILE CG1  1 1 
       12 20114 1 1 133 ILE CG2  C 31.396  -4.546 -40.393 1.00 . A A . 157 ILE CG2  1 1 
       12 20115 1 1 133 ILE H    H 34.807  -3.830 -38.250 1.00 . A A . 157 ILE H    1 1 
       12 20116 1 1 133 ILE HA   H 32.957  -6.038 -38.576 1.00 . A A . 157 ILE HA   1 1 
       12 20117 1 1 133 ILE HB   H 33.092  -3.318 -39.950 1.00 . A A . 157 ILE HB   1 1 
       12 20118 1 1 133 ILE HD11 H 30.274  -2.387 -38.914 1.00 . A A . 157 ILE HD11 1 1 
       12 20119 1 1 133 ILE HD12 H 31.751  -1.428 -38.749 1.00 . A A . 157 ILE HD12 1 1 
       12 20120 1 1 133 ILE HD13 H 30.812  -1.854 -37.320 1.00 . A A . 157 ILE HD13 1 1 
       12 20121 1 1 133 ILE HG12 H 31.303  -4.193 -37.647 1.00 . A A . 157 ILE HG12 1 1 
       12 20122 1 1 133 ILE HG13 H 32.767  -3.242 -37.446 1.00 . A A . 157 ILE HG13 1 1 
       12 20123 1 1 133 ILE HG21 H 30.746  -3.711 -40.626 1.00 . A A . 157 ILE HG21 1 1 
       12 20124 1 1 133 ILE HG22 H 30.812  -5.326 -39.923 1.00 . A A . 157 ILE HG22 1 1 
       12 20125 1 1 133 ILE HG23 H 31.825  -4.930 -41.312 1.00 . A A . 157 ILE HG23 1 1 
       12 20126 1 1 133 ILE N    N 34.574  -4.779 -38.209 1.00 . A A . 157 ILE N    1 1 
       12 20127 1 1 133 ILE O    O 34.691  -5.091 -41.199 1.00 . A A . 157 ILE O    1 1 
       12 20128 1 1 134 THR C    C 33.468  -7.713 -42.859 1.00 . A A . 158 THR C    1 1 
       12 20129 1 1 134 THR CA   C 34.512  -7.870 -41.731 1.00 . A A . 158 THR CA   1 1 
       12 20130 1 1 134 THR CB   C 34.767  -9.388 -41.425 1.00 . A A . 158 THR CB   1 1 
       12 20131 1 1 134 THR CG2  C 35.397 -10.132 -42.623 1.00 . A A . 158 THR CG2  1 1 
       12 20132 1 1 134 THR H    H 33.647  -7.692 -39.809 1.00 . A A . 158 THR H    1 1 
       12 20133 1 1 134 THR HA   H 35.457  -7.422 -42.041 1.00 . A A . 158 THR HA   1 1 
       12 20134 1 1 134 THR HB   H 33.817  -9.857 -41.182 1.00 . A A . 158 THR HB   1 1 
       12 20135 1 1 134 THR HG1  H 36.194 -10.268 -40.378 1.00 . A A . 158 THR HG1  1 1 
       12 20136 1 1 134 THR HG21 H 36.337  -9.667 -42.891 1.00 . A A . 158 THR HG21 1 1 
       12 20137 1 1 134 THR HG22 H 34.728 -10.098 -43.476 1.00 . A A . 158 THR HG22 1 1 
       12 20138 1 1 134 THR HG23 H 35.577 -11.165 -42.355 1.00 . A A . 158 THR HG23 1 1 
       12 20139 1 1 134 THR N    N 34.043  -7.167 -40.533 1.00 . A A . 158 THR N    1 1 
       12 20140 1 1 134 THR O    O 32.448  -8.415 -42.893 1.00 . A A . 158 THR O    1 1 
       12 20141 1 1 134 THR OG1  O 35.628  -9.502 -40.280 1.00 . A A . 158 THR OG1  1 1 
       12 20142 1 1 135 VAL C    C 33.440  -7.333 -46.116 1.00 . A A . 159 VAL C    1 1 
       12 20143 1 1 135 VAL CA   C 32.905  -6.500 -44.936 1.00 . A A . 159 VAL CA   1 1 
       12 20144 1 1 135 VAL CB   C 32.884  -4.959 -45.281 1.00 . A A . 159 VAL CB   1 1 
       12 20145 1 1 135 VAL CG1  C 31.899  -4.635 -46.426 1.00 . A A . 159 VAL CG1  1 1 
       12 20146 1 1 135 VAL CG2  C 32.553  -4.119 -44.029 1.00 . A A . 159 VAL CG2  1 1 
       12 20147 1 1 135 VAL H    H 34.532  -6.222 -43.629 1.00 . A A . 159 VAL H    1 1 
       12 20148 1 1 135 VAL HA   H 31.885  -6.811 -44.709 1.00 . A A . 159 VAL HA   1 1 
       12 20149 1 1 135 VAL HB   H 33.880  -4.675 -45.610 1.00 . A A . 159 VAL HB   1 1 
       12 20150 1 1 135 VAL HG11 H 32.179  -5.182 -47.316 1.00 . A A . 159 VAL HG11 1 1 
       12 20151 1 1 135 VAL HG12 H 31.919  -3.573 -46.643 1.00 . A A . 159 VAL HG12 1 1 
       12 20152 1 1 135 VAL HG13 H 30.894  -4.917 -46.136 1.00 . A A . 159 VAL HG13 1 1 
       12 20153 1 1 135 VAL HG21 H 33.286  -4.311 -43.252 1.00 . A A . 159 VAL HG21 1 1 
       12 20154 1 1 135 VAL HG22 H 31.570  -4.383 -43.663 1.00 . A A . 159 VAL HG22 1 1 
       12 20155 1 1 135 VAL HG23 H 32.569  -3.064 -44.278 1.00 . A A . 159 VAL HG23 1 1 
       12 20156 1 1 135 VAL N    N 33.737  -6.770 -43.764 1.00 . A A . 159 VAL N    1 1 
       12 20157 1 1 135 VAL O    O 34.476  -7.012 -46.681 1.00 . A A . 159 VAL O    1 1 
       12 20158 1 1 136 LYS C    C 32.885  -9.048 -48.857 1.00 . A A . 160 LYS C    1 1 
       12 20159 1 1 136 LYS CA   C 33.192  -9.431 -47.410 1.00 . A A . 160 LYS CA   1 1 
       12 20160 1 1 136 LYS CB   C 32.503 -10.773 -47.074 1.00 . A A . 160 LYS CB   1 1 
       12 20161 1 1 136 LYS CD   C 31.890 -12.515 -45.319 1.00 . A A . 160 LYS CD   1 1 
       12 20162 1 1 136 LYS CE   C 32.037 -12.984 -43.865 1.00 . A A . 160 LYS CE   1 1 
       12 20163 1 1 136 LYS CG   C 32.647 -11.207 -45.605 1.00 . A A . 160 LYS CG   1 1 
       12 20164 1 1 136 LYS H    H 31.813  -8.475 -46.138 1.00 . A A . 160 LYS H    1 1 
       12 20165 1 1 136 LYS HA   H 34.271  -9.540 -47.279 1.00 . A A . 160 LYS HA   1 1 
       12 20166 1 1 136 LYS HB2  H 31.443 -10.689 -47.300 1.00 . A A . 160 LYS HB2  1 1 
       12 20167 1 1 136 LYS HB3  H 32.930 -11.552 -47.701 1.00 . A A . 160 LYS HB3  1 1 
       12 20168 1 1 136 LYS HD2  H 30.838 -12.363 -45.533 1.00 . A A . 160 LYS HD2  1 1 
       12 20169 1 1 136 LYS HD3  H 32.276 -13.287 -45.981 1.00 . A A . 160 LYS HD3  1 1 
       12 20170 1 1 136 LYS HE2  H 31.737 -12.189 -43.197 1.00 . A A . 160 LYS HE2  1 1 
       12 20171 1 1 136 LYS HE3  H 31.395 -13.841 -43.707 1.00 . A A . 160 LYS HE3  1 1 
       12 20172 1 1 136 LYS HG2  H 33.700 -11.352 -45.384 1.00 . A A . 160 LYS HG2  1 1 
       12 20173 1 1 136 LYS HG3  H 32.253 -10.420 -44.965 1.00 . A A . 160 LYS HG3  1 1 
       12 20174 1 1 136 LYS HZ1  H 34.067 -12.560 -43.631 1.00 . A A . 160 LYS HZ1  1 1 
       12 20175 1 1 136 LYS HZ2  H 33.751 -14.120 -44.187 1.00 . A A . 160 LYS HZ2  1 1 
       12 20176 1 1 136 LYS HZ3  H 33.478 -13.737 -42.565 1.00 . A A . 160 LYS HZ3  1 1 
       12 20177 1 1 136 LYS N    N 32.711  -8.388 -46.491 1.00 . A A . 160 LYS N    1 1 
       12 20178 1 1 136 LYS NZ   N 33.429 -13.374 -43.537 1.00 . A A . 160 LYS NZ   1 1 
       12 20179 1 1 136 LYS O    O 31.753  -8.710 -49.194 1.00 . A A . 160 LYS O    1 1 
       12 20180 1 1 137 ASN C    C 34.074  -9.831 -52.070 1.00 . A A . 161 ASN C    1 1 
       12 20181 1 1 137 ASN CA   C 33.854  -8.657 -51.097 1.00 . A A . 161 ASN CA   1 1 
       12 20182 1 1 137 ASN CB   C 34.932  -7.561 -51.312 1.00 . A A . 161 ASN CB   1 1 
       12 20183 1 1 137 ASN CG   C 34.819  -6.827 -52.649 1.00 . A A . 161 ASN CG   1 1 
       12 20184 1 1 137 ASN H    H 34.712  -9.589 -49.404 1.00 . A A . 161 ASN H    1 1 
       12 20185 1 1 137 ASN HA   H 32.873  -8.218 -51.280 1.00 . A A . 161 ASN HA   1 1 
       12 20186 1 1 137 ASN HB2  H 34.847  -6.821 -50.525 1.00 . A A . 161 ASN HB2  1 1 
       12 20187 1 1 137 ASN HB3  H 35.916  -8.018 -51.248 1.00 . A A . 161 ASN HB3  1 1 
       12 20188 1 1 137 ASN HD21 H 36.784  -6.526 -52.696 1.00 . A A . 161 ASN HD21 1 1 
       12 20189 1 1 137 ASN HD22 H 35.893  -5.886 -54.032 1.00 . A A . 161 ASN HD22 1 1 
       12 20190 1 1 137 ASN N    N 33.901  -9.145 -49.710 1.00 . A A . 161 ASN N    1 1 
       12 20191 1 1 137 ASN ND2  N 35.945  -6.367 -53.182 1.00 . A A . 161 ASN ND2  1 1 
       12 20192 1 1 137 ASN O    O 35.193 -10.354 -52.150 1.00 . A A . 161 ASN O    1 1 
       12 20193 1 1 137 ASN OD1  O 33.723  -6.668 -53.194 1.00 . A A . 161 ASN OD1  1 1 
       12 20194 1 1 138 PRO C    C 33.568 -10.700 -55.169 1.00 . A A . 162 PRO C    1 1 
       12 20195 1 1 138 PRO CA   C 33.118 -11.339 -53.823 1.00 . A A . 162 PRO CA   1 1 
       12 20196 1 1 138 PRO CB   C 31.679 -11.969 -53.878 1.00 . A A . 162 PRO CB   1 1 
       12 20197 1 1 138 PRO CD   C 31.593  -9.914 -52.600 1.00 . A A . 162 PRO CD   1 1 
       12 20198 1 1 138 PRO CG   C 30.864 -11.208 -52.859 1.00 . A A . 162 PRO CG   1 1 
       12 20199 1 1 138 PRO HA   H 33.835 -12.107 -53.540 1.00 . A A . 162 PRO HA   1 1 
       12 20200 1 1 138 PRO HB2  H 31.261 -11.863 -54.879 1.00 . A A . 162 PRO HB2  1 1 
       12 20201 1 1 138 PRO HB3  H 31.728 -13.026 -53.634 1.00 . A A . 162 PRO HB3  1 1 
       12 20202 1 1 138 PRO HD2  H 31.313  -9.151 -53.320 1.00 . A A . 162 PRO HD2  1 1 
       12 20203 1 1 138 PRO HD3  H 31.405  -9.565 -51.591 1.00 . A A . 162 PRO HD3  1 1 
       12 20204 1 1 138 PRO HG2  H 29.870 -11.012 -53.247 1.00 . A A . 162 PRO HG2  1 1 
       12 20205 1 1 138 PRO HG3  H 30.788 -11.786 -51.940 1.00 . A A . 162 PRO HG3  1 1 
       12 20206 1 1 138 PRO N    N 33.001 -10.311 -52.774 1.00 . A A . 162 PRO N    1 1 
       12 20207 1 1 138 PRO O    O 34.792 -10.610 -55.415 1.00 . A A . 162 PRO O    1 1 
       12 20208 1 1 138 PRO OXT  O 32.701 -10.274 -55.962 1.00 . A A . 162 PRO OXT  1 1 
       13 20209 1 1  33 SER C    C 29.517   3.242 -18.849 1.00 . A A .  57 SER C    1 1 
       13 20210 1 1  33 SER CA   C 29.180   2.058 -17.923 1.00 . A A .  57 SER CA   1 1 
       13 20211 1 1  33 SER CB   C 27.862   1.364 -18.330 1.00 . A A .  57 SER CB   1 1 
       13 20212 1 1  33 SER H    H 28.177   2.596 -16.144 1.00 . A A .  57 SER H    1 1 
       13 20213 1 1  33 SER HA   H 29.991   1.337 -17.957 1.00 . A A .  57 SER HA   1 1 
       13 20214 1 1  33 SER HB2  H 27.059   2.089 -18.359 1.00 . A A .  57 SER HB2  1 1 
       13 20215 1 1  33 SER HB3  H 27.972   0.911 -19.307 1.00 . A A .  57 SER HB3  1 1 
       13 20216 1 1  33 SER HG   H 27.945   0.520 -16.554 1.00 . A A .  57 SER HG   1 1 
       13 20217 1 1  33 SER N    N 29.063   2.560 -16.556 1.00 . A A .  57 SER N    1 1 
       13 20218 1 1  33 SER O    O 28.970   4.335 -18.674 1.00 . A A .  57 SER O    1 1 
       13 20219 1 1  33 SER OG   O 27.512   0.345 -17.398 1.00 . A A .  57 SER OG   1 1 
       13 20220 1 1  34 ARG C    C 30.134   4.040 -22.013 1.00 . A A .  58 ARG C    1 1 
       13 20221 1 1  34 ARG CA   C 30.908   4.107 -20.694 1.00 . A A .  58 ARG CA   1 1 
       13 20222 1 1  34 ARG CB   C 32.450   4.042 -20.950 1.00 . A A .  58 ARG CB   1 1 
       13 20223 1 1  34 ARG CD   C 33.418   3.113 -18.742 1.00 . A A .  58 ARG CD   1 1 
       13 20224 1 1  34 ARG CG   C 33.341   4.309 -19.707 1.00 . A A .  58 ARG CG   1 1 
       13 20225 1 1  34 ARG CZ   C 34.619   2.564 -16.612 1.00 . A A .  58 ARG CZ   1 1 
       13 20226 1 1  34 ARG H    H 30.850   2.149 -19.867 1.00 . A A .  58 ARG H    1 1 
       13 20227 1 1  34 ARG HA   H 30.681   5.065 -20.226 1.00 . A A .  58 ARG HA   1 1 
       13 20228 1 1  34 ARG HB2  H 32.695   3.060 -21.342 1.00 . A A .  58 ARG HB2  1 1 
       13 20229 1 1  34 ARG HB3  H 32.704   4.780 -21.707 1.00 . A A .  58 ARG HB3  1 1 
       13 20230 1 1  34 ARG HD2  H 32.411   2.768 -18.529 1.00 . A A .  58 ARG HD2  1 1 
       13 20231 1 1  34 ARG HD3  H 33.968   2.312 -19.230 1.00 . A A .  58 ARG HD3  1 1 
       13 20232 1 1  34 ARG HE   H 34.077   4.396 -17.216 1.00 . A A .  58 ARG HE   1 1 
       13 20233 1 1  34 ARG HG2  H 34.347   4.545 -20.039 1.00 . A A .  58 ARG HG2  1 1 
       13 20234 1 1  34 ARG HG3  H 32.943   5.166 -19.169 1.00 . A A .  58 ARG HG3  1 1 
       13 20235 1 1  34 ARG HH11 H 34.385   0.953 -17.826 1.00 . A A .  58 ARG HH11 1 1 
       13 20236 1 1  34 ARG HH12 H 35.132   0.624 -16.299 1.00 . A A .  58 ARG HH12 1 1 
       13 20237 1 1  34 ARG HH21 H 35.030   3.954 -15.191 1.00 . A A .  58 ARG HH21 1 1 
       13 20238 1 1  34 ARG HH22 H 35.478   2.325 -14.793 1.00 . A A .  58 ARG HH22 1 1 
       13 20239 1 1  34 ARG N    N 30.456   3.041 -19.781 1.00 . A A .  58 ARG N    1 1 
       13 20240 1 1  34 ARG NE   N 34.079   3.451 -17.467 1.00 . A A .  58 ARG NE   1 1 
       13 20241 1 1  34 ARG NH1  N 34.718   1.278 -16.939 1.00 . A A .  58 ARG NH1  1 1 
       13 20242 1 1  34 ARG NH2  N 35.084   2.982 -15.442 1.00 . A A .  58 ARG NH2  1 1 
       13 20243 1 1  34 ARG O    O 29.387   3.077 -22.268 1.00 . A A .  58 ARG O    1 1 
       13 20244 1 1  35 SER C    C 30.015   4.066 -25.057 1.00 . A A .  59 SER C    1 1 
       13 20245 1 1  35 SER CA   C 29.653   5.241 -24.130 1.00 . A A .  59 SER CA   1 1 
       13 20246 1 1  35 SER CB   C 30.089   6.580 -24.747 1.00 . A A .  59 SER CB   1 1 
       13 20247 1 1  35 SER H    H 30.937   5.793 -22.546 1.00 . A A .  59 SER H    1 1 
       13 20248 1 1  35 SER HA   H 28.579   5.258 -23.963 1.00 . A A .  59 SER HA   1 1 
       13 20249 1 1  35 SER HB2  H 31.145   6.543 -25.000 1.00 . A A .  59 SER HB2  1 1 
       13 20250 1 1  35 SER HB3  H 29.513   6.778 -25.642 1.00 . A A .  59 SER HB3  1 1 
       13 20251 1 1  35 SER HG   H 30.742   7.993 -23.555 1.00 . A A .  59 SER HG   1 1 
       13 20252 1 1  35 SER N    N 30.319   5.086 -22.830 1.00 . A A .  59 SER N    1 1 
       13 20253 1 1  35 SER O    O 31.195   3.827 -25.322 1.00 . A A .  59 SER O    1 1 
       13 20254 1 1  35 SER OG   O 29.883   7.644 -23.827 1.00 . A A .  59 SER OG   1 1 
       13 20255 1 1  36 SER C    C 28.734   2.273 -27.745 1.00 . A A .  60 SER C    1 1 
       13 20256 1 1  36 SER CA   C 29.180   2.087 -26.290 1.00 . A A .  60 SER CA   1 1 
       13 20257 1 1  36 SER CB   C 28.402   0.927 -25.623 1.00 . A A .  60 SER CB   1 1 
       13 20258 1 1  36 SER H    H 28.077   3.632 -25.337 1.00 . A A .  60 SER H    1 1 
       13 20259 1 1  36 SER HA   H 30.240   1.834 -26.281 1.00 . A A .  60 SER HA   1 1 
       13 20260 1 1  36 SER HB2  H 27.346   1.165 -25.581 1.00 . A A .  60 SER HB2  1 1 
       13 20261 1 1  36 SER HB3  H 28.543   0.011 -26.189 1.00 . A A .  60 SER HB3  1 1 
       13 20262 1 1  36 SER HG   H 29.011   1.567 -23.873 1.00 . A A .  60 SER HG   1 1 
       13 20263 1 1  36 SER N    N 28.994   3.326 -25.516 1.00 . A A .  60 SER N    1 1 
       13 20264 1 1  36 SER O    O 27.657   2.822 -28.009 1.00 . A A .  60 SER O    1 1 
       13 20265 1 1  36 SER OG   O 28.871   0.712 -24.302 1.00 . A A .  60 SER OG   1 1 
       13 20266 1 1  37 LEU C    C 29.226   0.252 -30.477 1.00 . A A .  61 LEU C    1 1 
       13 20267 1 1  37 LEU CA   C 29.296   1.737 -30.104 1.00 . A A .  61 LEU CA   1 1 
       13 20268 1 1  37 LEU CB   C 30.362   2.485 -30.978 1.00 . A A .  61 LEU CB   1 1 
       13 20269 1 1  37 LEU CD1  C 30.989   4.382 -32.574 1.00 . A A .  61 LEU CD1  1 1 
       13 20270 1 1  37 LEU CD2  C 28.625   3.461 -32.589 1.00 . A A .  61 LEU CD2  1 1 
       13 20271 1 1  37 LEU CG   C 29.867   3.763 -31.725 1.00 . A A .  61 LEU CG   1 1 
       13 20272 1 1  37 LEU H    H 30.483   1.544 -28.370 1.00 . A A .  61 LEU H    1 1 
       13 20273 1 1  37 LEU HA   H 28.318   2.186 -30.278 1.00 . A A .  61 LEU HA   1 1 
       13 20274 1 1  37 LEU HB2  H 31.191   2.774 -30.334 1.00 . A A .  61 LEU HB2  1 1 
       13 20275 1 1  37 LEU HB3  H 30.759   1.802 -31.723 1.00 . A A .  61 LEU HB3  1 1 
       13 20276 1 1  37 LEU HD11 H 31.826   4.634 -31.935 1.00 . A A .  61 LEU HD11 1 1 
       13 20277 1 1  37 LEU HD12 H 30.630   5.283 -33.054 1.00 . A A .  61 LEU HD12 1 1 
       13 20278 1 1  37 LEU HD13 H 31.315   3.676 -33.329 1.00 . A A .  61 LEU HD13 1 1 
       13 20279 1 1  37 LEU HD21 H 28.303   4.363 -33.096 1.00 . A A .  61 LEU HD21 1 1 
       13 20280 1 1  37 LEU HD22 H 27.818   3.109 -31.960 1.00 . A A .  61 LEU HD22 1 1 
       13 20281 1 1  37 LEU HD23 H 28.859   2.702 -33.327 1.00 . A A .  61 LEU HD23 1 1 
       13 20282 1 1  37 LEU HG   H 29.579   4.504 -30.988 1.00 . A A .  61 LEU HG   1 1 
       13 20283 1 1  37 LEU N    N 29.598   1.835 -28.671 1.00 . A A .  61 LEU N    1 1 
       13 20284 1 1  37 LEU O    O 30.123  -0.526 -30.136 1.00 . A A .  61 LEU O    1 1 
       13 20285 1 1  38 THR C    C 27.211  -1.461 -33.003 1.00 . A A .  62 THR C    1 1 
       13 20286 1 1  38 THR CA   C 27.834  -1.480 -31.595 1.00 . A A .  62 THR CA   1 1 
       13 20287 1 1  38 THR CB   C 26.838  -2.160 -30.576 1.00 . A A .  62 THR CB   1 1 
       13 20288 1 1  38 THR CG2  C 27.513  -2.535 -29.241 1.00 . A A .  62 THR CG2  1 1 
       13 20289 1 1  38 THR H    H 27.565   0.603 -31.489 1.00 . A A .  62 THR H    1 1 
       13 20290 1 1  38 THR HA   H 28.752  -2.061 -31.635 1.00 . A A .  62 THR HA   1 1 
       13 20291 1 1  38 THR HB   H 26.451  -3.070 -31.025 1.00 . A A .  62 THR HB   1 1 
       13 20292 1 1  38 THR HG1  H 25.934  -0.399 -30.628 1.00 . A A .  62 THR HG1  1 1 
       13 20293 1 1  38 THR HG21 H 26.793  -3.020 -28.592 1.00 . A A .  62 THR HG21 1 1 
       13 20294 1 1  38 THR HG22 H 27.878  -1.639 -28.755 1.00 . A A .  62 THR HG22 1 1 
       13 20295 1 1  38 THR HG23 H 28.342  -3.206 -29.423 1.00 . A A .  62 THR HG23 1 1 
       13 20296 1 1  38 THR N    N 28.162  -0.106 -31.192 1.00 . A A .  62 THR N    1 1 
       13 20297 1 1  38 THR O    O 26.918  -0.390 -33.552 1.00 . A A .  62 THR O    1 1 
       13 20298 1 1  38 THR OG1  O 25.727  -1.283 -30.314 1.00 . A A .  62 THR OG1  1 1 
       13 20299 1 1  39 ALA C    C 25.412  -3.988 -34.880 1.00 . A A .  63 ALA C    1 1 
       13 20300 1 1  39 ALA CA   C 26.391  -2.813 -34.901 1.00 . A A .  63 ALA CA   1 1 
       13 20301 1 1  39 ALA CB   C 27.467  -3.003 -35.983 1.00 . A A .  63 ALA CB   1 1 
       13 20302 1 1  39 ALA H    H 27.321  -3.453 -33.111 1.00 . A A .  63 ALA H    1 1 
       13 20303 1 1  39 ALA HA   H 25.831  -1.909 -35.136 1.00 . A A .  63 ALA HA   1 1 
       13 20304 1 1  39 ALA HB1  H 28.145  -2.159 -35.970 1.00 . A A .  63 ALA HB1  1 1 
       13 20305 1 1  39 ALA HB2  H 27.004  -3.070 -36.960 1.00 . A A .  63 ALA HB2  1 1 
       13 20306 1 1  39 ALA HB3  H 28.027  -3.912 -35.791 1.00 . A A .  63 ALA HB3  1 1 
       13 20307 1 1  39 ALA N    N 27.019  -2.648 -33.583 1.00 . A A .  63 ALA N    1 1 
       13 20308 1 1  39 ALA O    O 25.451  -4.825 -33.966 1.00 . A A .  63 ALA O    1 1 
       13 20309 1 1  40 SER C    C 24.299  -6.465 -36.376 1.00 . A A .  64 SER C    1 1 
       13 20310 1 1  40 SER CA   C 23.572  -5.137 -36.084 1.00 . A A .  64 SER CA   1 1 
       13 20311 1 1  40 SER CB   C 22.604  -4.784 -37.235 1.00 . A A .  64 SER CB   1 1 
       13 20312 1 1  40 SER H    H 24.535  -3.304 -36.547 1.00 . A A .  64 SER H    1 1 
       13 20313 1 1  40 SER HA   H 23.001  -5.241 -35.164 1.00 . A A .  64 SER HA   1 1 
       13 20314 1 1  40 SER HB2  H 21.947  -5.622 -37.433 1.00 . A A .  64 SER HB2  1 1 
       13 20315 1 1  40 SER HB3  H 22.005  -3.926 -36.954 1.00 . A A .  64 SER HB3  1 1 
       13 20316 1 1  40 SER HG   H 22.914  -4.937 -39.173 1.00 . A A .  64 SER HG   1 1 
       13 20317 1 1  40 SER N    N 24.535  -4.038 -35.896 1.00 . A A .  64 SER N    1 1 
       13 20318 1 1  40 SER O    O 23.791  -7.549 -36.076 1.00 . A A .  64 SER O    1 1 
       13 20319 1 1  40 SER OG   O 23.313  -4.467 -38.430 1.00 . A A .  64 SER OG   1 1 
       13 20320 1 1  41 MET C    C 27.783  -6.907 -37.581 1.00 . A A .  65 MET C    1 1 
       13 20321 1 1  41 MET CA   C 26.365  -7.453 -37.361 1.00 . A A .  65 MET CA   1 1 
       13 20322 1 1  41 MET CB   C 25.824  -8.136 -38.651 1.00 . A A .  65 MET CB   1 1 
       13 20323 1 1  41 MET CE   C 24.441  -6.501 -42.240 1.00 . A A .  65 MET CE   1 1 
       13 20324 1 1  41 MET CG   C 25.580  -7.165 -39.815 1.00 . A A .  65 MET CG   1 1 
       13 20325 1 1  41 MET H    H 25.807  -5.426 -37.182 1.00 . A A .  65 MET H    1 1 
       13 20326 1 1  41 MET HA   H 26.383  -8.172 -36.543 1.00 . A A .  65 MET HA   1 1 
       13 20327 1 1  41 MET HB2  H 26.526  -8.892 -38.979 1.00 . A A .  65 MET HB2  1 1 
       13 20328 1 1  41 MET HB3  H 24.881  -8.620 -38.415 1.00 . A A .  65 MET HB3  1 1 
       13 20329 1 1  41 MET HE1  H 25.371  -5.999 -42.472 1.00 . A A .  65 MET HE1  1 1 
       13 20330 1 1  41 MET HE2  H 23.791  -5.822 -41.705 1.00 . A A .  65 MET HE2  1 1 
       13 20331 1 1  41 MET HE3  H 23.961  -6.808 -43.157 1.00 . A A .  65 MET HE3  1 1 
       13 20332 1 1  41 MET HG2  H 24.952  -6.350 -39.468 1.00 . A A .  65 MET HG2  1 1 
       13 20333 1 1  41 MET HG3  H 26.532  -6.763 -40.140 1.00 . A A .  65 MET HG3  1 1 
       13 20334 1 1  41 MET N    N 25.492  -6.336 -36.979 1.00 . A A .  65 MET N    1 1 
       13 20335 1 1  41 MET O    O 27.960  -5.723 -37.869 1.00 . A A .  65 MET O    1 1 
       13 20336 1 1  41 MET SD   S 24.772  -7.938 -41.229 1.00 . A A .  65 MET SD   1 1 
       13 20337 1 1  42 TYR C    C 30.747  -8.205 -38.855 1.00 . A A .  66 TYR C    1 1 
       13 20338 1 1  42 TYR CA   C 30.208  -7.409 -37.659 1.00 . A A .  66 TYR CA   1 1 
       13 20339 1 1  42 TYR CB   C 31.026  -7.626 -36.355 1.00 . A A .  66 TYR CB   1 1 
       13 20340 1 1  42 TYR CD1  C 30.625  -5.438 -35.105 1.00 . A A .  66 TYR CD1  1 1 
       13 20341 1 1  42 TYR CD2  C 29.676  -7.425 -34.185 1.00 . A A .  66 TYR CD2  1 1 
       13 20342 1 1  42 TYR CE1  C 30.065  -4.702 -34.088 1.00 . A A .  66 TYR CE1  1 1 
       13 20343 1 1  42 TYR CE2  C 29.122  -6.686 -33.161 1.00 . A A .  66 TYR CE2  1 1 
       13 20344 1 1  42 TYR CG   C 30.443  -6.819 -35.182 1.00 . A A .  66 TYR CG   1 1 
       13 20345 1 1  42 TYR CZ   C 29.322  -5.329 -33.116 1.00 . A A .  66 TYR CZ   1 1 
       13 20346 1 1  42 TYR H    H 28.592  -8.660 -37.091 1.00 . A A .  66 TYR H    1 1 
       13 20347 1 1  42 TYR HA   H 30.256  -6.352 -37.925 1.00 . A A .  66 TYR HA   1 1 
       13 20348 1 1  42 TYR HB2  H 31.023  -8.682 -36.093 1.00 . A A .  66 TYR HB2  1 1 
       13 20349 1 1  42 TYR HB3  H 32.052  -7.308 -36.511 1.00 . A A .  66 TYR HB3  1 1 
       13 20350 1 1  42 TYR HD1  H 31.219  -4.938 -35.864 1.00 . A A .  66 TYR HD1  1 1 
       13 20351 1 1  42 TYR HD2  H 29.520  -8.499 -34.220 1.00 . A A .  66 TYR HD2  1 1 
       13 20352 1 1  42 TYR HE1  H 30.218  -3.633 -34.053 1.00 . A A .  66 TYR HE1  1 1 
       13 20353 1 1  42 TYR HE2  H 28.534  -7.177 -32.398 1.00 . A A .  66 TYR HE2  1 1 
       13 20354 1 1  42 TYR HH   H 28.923  -5.038 -31.262 1.00 . A A .  66 TYR HH   1 1 
       13 20355 1 1  42 TYR N    N 28.794  -7.763 -37.412 1.00 . A A .  66 TYR N    1 1 
       13 20356 1 1  42 TYR O    O 31.951  -8.464 -38.969 1.00 . A A .  66 TYR O    1 1 
       13 20357 1 1  42 TYR OH   O 28.764  -4.593 -32.101 1.00 . A A .  66 TYR OH   1 1 
       13 20358 1 1  43 GLU C    C 29.101  -8.620 -42.095 1.00 . A A .  67 GLU C    1 1 
       13 20359 1 1  43 GLU CA   C 30.099  -9.171 -41.068 1.00 . A A .  67 GLU CA   1 1 
       13 20360 1 1  43 GLU CB   C 30.011 -10.724 -41.013 1.00 . A A .  67 GLU CB   1 1 
       13 20361 1 1  43 GLU CD   C 30.983 -12.936 -40.157 1.00 . A A .  67 GLU CD   1 1 
       13 20362 1 1  43 GLU CG   C 31.131 -11.411 -40.205 1.00 . A A .  67 GLU CG   1 1 
       13 20363 1 1  43 GLU H    H 28.875  -8.407 -39.529 1.00 . A A .  67 GLU H    1 1 
       13 20364 1 1  43 GLU HA   H 31.104  -8.880 -41.366 1.00 . A A .  67 GLU HA   1 1 
       13 20365 1 1  43 GLU HB2  H 29.057 -11.000 -40.571 1.00 . A A .  67 GLU HB2  1 1 
       13 20366 1 1  43 GLU HB3  H 30.043 -11.112 -42.029 1.00 . A A .  67 GLU HB3  1 1 
       13 20367 1 1  43 GLU HG2  H 32.086 -11.167 -40.662 1.00 . A A .  67 GLU HG2  1 1 
       13 20368 1 1  43 GLU HG3  H 31.123 -11.018 -39.194 1.00 . A A .  67 GLU HG3  1 1 
       13 20369 1 1  43 GLU N    N 29.814  -8.565 -39.760 1.00 . A A .  67 GLU N    1 1 
       13 20370 1 1  43 GLU O    O 27.898  -8.567 -41.826 1.00 . A A .  67 GLU O    1 1 
       13 20371 1 1  43 GLU OE1  O 31.364 -13.608 -41.139 1.00 . A A .  67 GLU OE1  1 1 
       13 20372 1 1  43 GLU OE2  O 30.471 -13.476 -39.155 1.00 . A A .  67 GLU OE2  1 1 
       13 20373 1 1  44 TYR C    C 29.337  -8.166 -45.696 1.00 . A A .  68 TYR C    1 1 
       13 20374 1 1  44 TYR CA   C 28.777  -7.667 -44.358 1.00 . A A .  68 TYR CA   1 1 
       13 20375 1 1  44 TYR CB   C 28.765  -6.107 -44.313 1.00 . A A .  68 TYR CB   1 1 
       13 20376 1 1  44 TYR CD1  C 27.696  -5.515 -46.588 1.00 . A A .  68 TYR CD1  1 1 
       13 20377 1 1  44 TYR CD2  C 26.634  -4.706 -44.608 1.00 . A A .  68 TYR CD2  1 1 
       13 20378 1 1  44 TYR CE1  C 26.723  -4.913 -47.364 1.00 . A A .  68 TYR CE1  1 1 
       13 20379 1 1  44 TYR CE2  C 25.665  -4.098 -45.383 1.00 . A A .  68 TYR CE2  1 1 
       13 20380 1 1  44 TYR CG   C 27.678  -5.430 -45.187 1.00 . A A .  68 TYR CG   1 1 
       13 20381 1 1  44 TYR CZ   C 25.706  -4.208 -46.757 1.00 . A A .  68 TYR CZ   1 1 
       13 20382 1 1  44 TYR H    H 30.577  -8.267 -43.401 1.00 . A A .  68 TYR H    1 1 
       13 20383 1 1  44 TYR HA   H 27.760  -8.036 -44.237 1.00 . A A .  68 TYR HA   1 1 
       13 20384 1 1  44 TYR HB2  H 28.608  -5.791 -43.288 1.00 . A A .  68 TYR HB2  1 1 
       13 20385 1 1  44 TYR HB3  H 29.733  -5.730 -44.638 1.00 . A A .  68 TYR HB3  1 1 
       13 20386 1 1  44 TYR HD1  H 28.491  -6.071 -47.069 1.00 . A A .  68 TYR HD1  1 1 
       13 20387 1 1  44 TYR HD2  H 26.588  -4.620 -43.528 1.00 . A A .  68 TYR HD2  1 1 
       13 20388 1 1  44 TYR HE1  H 26.761  -5.001 -48.443 1.00 . A A .  68 TYR HE1  1 1 
       13 20389 1 1  44 TYR HE2  H 24.869  -3.539 -44.905 1.00 . A A .  68 TYR HE2  1 1 
       13 20390 1 1  44 TYR HH   H 24.379  -4.227 -48.163 1.00 . A A .  68 TYR HH   1 1 
       13 20391 1 1  44 TYR N    N 29.607  -8.207 -43.266 1.00 . A A .  68 TYR N    1 1 
       13 20392 1 1  44 TYR O    O 30.457  -7.831 -46.049 1.00 . A A .  68 TYR O    1 1 
       13 20393 1 1  44 TYR OH   O 24.734  -3.596 -47.525 1.00 . A A .  68 TYR OH   1 1 
       13 20394 1 1  45 THR C    C 28.275  -8.471 -48.839 1.00 . A A .  69 THR C    1 1 
       13 20395 1 1  45 THR CA   C 28.904  -9.407 -47.786 1.00 . A A .  69 THR CA   1 1 
       13 20396 1 1  45 THR CB   C 28.420 -10.879 -48.006 1.00 . A A .  69 THR CB   1 1 
       13 20397 1 1  45 THR CG2  C 28.880 -11.454 -49.360 1.00 . A A .  69 THR CG2  1 1 
       13 20398 1 1  45 THR H    H 27.675  -9.206 -46.074 1.00 . A A .  69 THR H    1 1 
       13 20399 1 1  45 THR HA   H 29.989  -9.388 -47.885 1.00 . A A .  69 THR HA   1 1 
       13 20400 1 1  45 THR HB   H 27.336 -10.902 -47.970 1.00 . A A .  69 THR HB   1 1 
       13 20401 1 1  45 THR HG1  H 28.307 -11.669 -46.204 1.00 . A A .  69 THR HG1  1 1 
       13 20402 1 1  45 THR HG21 H 28.533 -12.477 -49.462 1.00 . A A .  69 THR HG21 1 1 
       13 20403 1 1  45 THR HG22 H 29.960 -11.441 -49.415 1.00 . A A .  69 THR HG22 1 1 
       13 20404 1 1  45 THR HG23 H 28.476 -10.856 -50.170 1.00 . A A .  69 THR HG23 1 1 
       13 20405 1 1  45 THR N    N 28.543  -8.942 -46.438 1.00 . A A .  69 THR N    1 1 
       13 20406 1 1  45 THR O    O 27.072  -8.226 -48.791 1.00 . A A .  69 THR O    1 1 
       13 20407 1 1  45 THR OG1  O 28.922 -11.704 -46.943 1.00 . A A .  69 THR OG1  1 1 
       13 20408 1 1  46 LEU C    C 27.638  -7.870 -51.767 1.00 . A A .  70 LEU C    1 1 
       13 20409 1 1  46 LEU CA   C 28.598  -7.076 -50.861 1.00 . A A .  70 LEU CA   1 1 
       13 20410 1 1  46 LEU CB   C 29.778  -6.465 -51.691 1.00 . A A .  70 LEU CB   1 1 
       13 20411 1 1  46 LEU CD1  C 29.509  -4.139 -50.664 1.00 . A A .  70 LEU CD1  1 1 
       13 20412 1 1  46 LEU CD2  C 31.405  -5.596 -49.879 1.00 . A A .  70 LEU CD2  1 1 
       13 20413 1 1  46 LEU CG   C 30.507  -5.226 -51.066 1.00 . A A .  70 LEU CG   1 1 
       13 20414 1 1  46 LEU H    H 30.046  -8.115 -49.713 1.00 . A A .  70 LEU H    1 1 
       13 20415 1 1  46 LEU HA   H 28.040  -6.259 -50.403 1.00 . A A .  70 LEU HA   1 1 
       13 20416 1 1  46 LEU HB2  H 30.515  -7.243 -51.859 1.00 . A A .  70 LEU HB2  1 1 
       13 20417 1 1  46 LEU HB3  H 29.396  -6.162 -52.663 1.00 . A A .  70 LEU HB3  1 1 
       13 20418 1 1  46 LEU HD11 H 28.908  -3.862 -51.521 1.00 . A A .  70 LEU HD11 1 1 
       13 20419 1 1  46 LEU HD12 H 30.044  -3.265 -50.316 1.00 . A A .  70 LEU HD12 1 1 
       13 20420 1 1  46 LEU HD13 H 28.859  -4.497 -49.872 1.00 . A A .  70 LEU HD13 1 1 
       13 20421 1 1  46 LEU HD21 H 30.809  -6.018 -49.077 1.00 . A A .  70 LEU HD21 1 1 
       13 20422 1 1  46 LEU HD22 H 31.914  -4.708 -49.518 1.00 . A A .  70 LEU HD22 1 1 
       13 20423 1 1  46 LEU HD23 H 32.142  -6.318 -50.195 1.00 . A A .  70 LEU HD23 1 1 
       13 20424 1 1  46 LEU HG   H 31.148  -4.792 -51.826 1.00 . A A .  70 LEU HG   1 1 
       13 20425 1 1  46 LEU N    N 29.091  -7.929 -49.765 1.00 . A A .  70 LEU N    1 1 
       13 20426 1 1  46 LEU O    O 28.006  -8.923 -52.301 1.00 . A A .  70 LEU O    1 1 
       13 20427 1 1  47 GLY C    C 24.191  -8.515 -51.886 1.00 . A A .  71 GLY C    1 1 
       13 20428 1 1  47 GLY CA   C 25.354  -7.978 -52.715 1.00 . A A .  71 GLY CA   1 1 
       13 20429 1 1  47 GLY H    H 26.201  -6.510 -51.441 1.00 . A A .  71 GLY H    1 1 
       13 20430 1 1  47 GLY HA2  H 24.971  -7.234 -53.398 1.00 . A A .  71 GLY HA2  1 1 
       13 20431 1 1  47 GLY HA3  H 25.773  -8.794 -53.298 1.00 . A A .  71 GLY HA3  1 1 
       13 20432 1 1  47 GLY N    N 26.405  -7.353 -51.905 1.00 . A A .  71 GLY N    1 1 
       13 20433 1 1  47 GLY O    O 23.191  -8.981 -52.454 1.00 . A A .  71 GLY O    1 1 
       13 20434 1 1  48 GLN C    C 22.167  -7.828 -49.434 1.00 . A A .  72 GLN C    1 1 
       13 20435 1 1  48 GLN CA   C 23.245  -8.910 -49.621 1.00 . A A .  72 GLN CA   1 1 
       13 20436 1 1  48 GLN CB   C 23.841  -9.319 -48.243 1.00 . A A .  72 GLN CB   1 1 
       13 20437 1 1  48 GLN CD   C 25.043  -8.606 -46.089 1.00 . A A .  72 GLN CD   1 1 
       13 20438 1 1  48 GLN CG   C 24.359  -8.151 -47.377 1.00 . A A .  72 GLN CG   1 1 
       13 20439 1 1  48 GLN H    H 25.126  -8.064 -50.157 1.00 . A A .  72 GLN H    1 1 
       13 20440 1 1  48 GLN HA   H 22.772  -9.783 -50.068 1.00 . A A .  72 GLN HA   1 1 
       13 20441 1 1  48 GLN HB2  H 23.083  -9.850 -47.677 1.00 . A A .  72 GLN HB2  1 1 
       13 20442 1 1  48 GLN HB3  H 24.671  -9.998 -48.419 1.00 . A A .  72 GLN HB3  1 1 
       13 20443 1 1  48 GLN HE21 H 24.617  -6.885 -45.202 1.00 . A A .  72 GLN HE21 1 1 
       13 20444 1 1  48 GLN HE22 H 25.473  -8.041 -44.241 1.00 . A A .  72 GLN HE22 1 1 
       13 20445 1 1  48 GLN HG2  H 25.069  -7.578 -47.956 1.00 . A A .  72 GLN HG2  1 1 
       13 20446 1 1  48 GLN HG3  H 23.518  -7.511 -47.118 1.00 . A A .  72 GLN HG3  1 1 
       13 20447 1 1  48 GLN N    N 24.306  -8.447 -50.541 1.00 . A A .  72 GLN N    1 1 
       13 20448 1 1  48 GLN NE2  N 25.052  -7.758 -45.079 1.00 . A A .  72 GLN NE2  1 1 
       13 20449 1 1  48 GLN O    O 22.375  -6.651 -49.759 1.00 . A A .  72 GLN O    1 1 
       13 20450 1 1  48 GLN OE1  O 25.602  -9.699 -46.017 1.00 . A A .  72 GLN OE1  1 1 
       13 20451 1 1  49 ALA C    C 20.011  -6.683 -47.272 1.00 . A A .  73 ALA C    1 1 
       13 20452 1 1  49 ALA CA   C 19.862  -7.380 -48.636 1.00 . A A .  73 ALA CA   1 1 
       13 20453 1 1  49 ALA CB   C 18.550  -8.181 -48.710 1.00 . A A .  73 ALA CB   1 1 
       13 20454 1 1  49 ALA H    H 20.924  -9.208 -48.690 1.00 . A A .  73 ALA H    1 1 
       13 20455 1 1  49 ALA HA   H 19.831  -6.619 -49.415 1.00 . A A .  73 ALA HA   1 1 
       13 20456 1 1  49 ALA HB1  H 18.544  -8.942 -47.942 1.00 . A A .  73 ALA HB1  1 1 
       13 20457 1 1  49 ALA HB2  H 18.465  -8.658 -49.680 1.00 . A A .  73 ALA HB2  1 1 
       13 20458 1 1  49 ALA HB3  H 17.700  -7.520 -48.566 1.00 . A A .  73 ALA HB3  1 1 
       13 20459 1 1  49 ALA N    N 21.009  -8.258 -48.908 1.00 . A A .  73 ALA N    1 1 
       13 20460 1 1  49 ALA O    O 19.555  -5.552 -47.100 1.00 . A A .  73 ALA O    1 1 
       13 20461 1 1  50 GLN C    C 21.844  -5.690 -44.941 1.00 . A A .  74 GLN C    1 1 
       13 20462 1 1  50 GLN CA   C 20.852  -6.869 -44.937 1.00 . A A .  74 GLN CA   1 1 
       13 20463 1 1  50 GLN CB   C 21.369  -8.007 -44.019 1.00 . A A .  74 GLN CB   1 1 
       13 20464 1 1  50 GLN CD   C 20.942 -10.355 -43.048 1.00 . A A .  74 GLN CD   1 1 
       13 20465 1 1  50 GLN CG   C 20.371  -9.167 -43.826 1.00 . A A .  74 GLN CG   1 1 
       13 20466 1 1  50 GLN H    H 20.972  -8.279 -46.522 1.00 . A A .  74 GLN H    1 1 
       13 20467 1 1  50 GLN HA   H 19.892  -6.524 -44.559 1.00 . A A .  74 GLN HA   1 1 
       13 20468 1 1  50 GLN HB2  H 22.282  -8.410 -44.449 1.00 . A A .  74 GLN HB2  1 1 
       13 20469 1 1  50 GLN HB3  H 21.603  -7.594 -43.040 1.00 . A A .  74 GLN HB3  1 1 
       13 20470 1 1  50 GLN HE21 H 19.778 -11.613 -44.054 1.00 . A A .  74 GLN HE21 1 1 
       13 20471 1 1  50 GLN HE22 H 20.815 -12.325 -42.871 1.00 . A A .  74 GLN HE22 1 1 
       13 20472 1 1  50 GLN HG2  H 19.504  -8.797 -43.291 1.00 . A A .  74 GLN HG2  1 1 
       13 20473 1 1  50 GLN HG3  H 20.052  -9.516 -44.805 1.00 . A A .  74 GLN HG3  1 1 
       13 20474 1 1  50 GLN N    N 20.637  -7.383 -46.307 1.00 . A A .  74 GLN N    1 1 
       13 20475 1 1  50 GLN NE2  N 20.464 -11.552 -43.353 1.00 . A A .  74 GLN NE2  1 1 
       13 20476 1 1  50 GLN O    O 22.910  -5.772 -45.558 1.00 . A A .  74 GLN O    1 1 
       13 20477 1 1  50 GLN OE1  O 21.807 -10.198 -42.184 1.00 . A A .  74 GLN OE1  1 1 
       13 20478 1 1  51 ASN C    C 22.875  -3.256 -42.739 1.00 . A A .  75 ASN C    1 1 
       13 20479 1 1  51 ASN CA   C 22.299  -3.382 -44.154 1.00 . A A .  75 ASN CA   1 1 
       13 20480 1 1  51 ASN CB   C 21.495  -2.114 -44.515 1.00 . A A .  75 ASN CB   1 1 
       13 20481 1 1  51 ASN CG   C 20.899  -2.125 -45.924 1.00 . A A .  75 ASN CG   1 1 
       13 20482 1 1  51 ASN H    H 20.604  -4.603 -43.797 1.00 . A A .  75 ASN H    1 1 
       13 20483 1 1  51 ASN HA   H 23.131  -3.476 -44.852 1.00 . A A .  75 ASN HA   1 1 
       13 20484 1 1  51 ASN HB2  H 20.681  -2.003 -43.809 1.00 . A A .  75 ASN HB2  1 1 
       13 20485 1 1  51 ASN HB3  H 22.144  -1.248 -44.433 1.00 . A A .  75 ASN HB3  1 1 
       13 20486 1 1  51 ASN HD21 H 19.525  -0.795 -45.377 1.00 . A A .  75 ASN HD21 1 1 
       13 20487 1 1  51 ASN HD22 H 19.447  -1.332 -47.018 1.00 . A A .  75 ASN HD22 1 1 
       13 20488 1 1  51 ASN N    N 21.469  -4.594 -44.256 1.00 . A A .  75 ASN N    1 1 
       13 20489 1 1  51 ASN ND2  N 19.855  -1.337 -46.129 1.00 . A A .  75 ASN ND2  1 1 
       13 20490 1 1  51 ASN O    O 22.335  -3.815 -41.774 1.00 . A A .  75 ASN O    1 1 
       13 20491 1 1  51 ASN OD1  O 21.392  -2.799 -46.831 1.00 . A A .  75 ASN OD1  1 1 
       13 20492 1 1  52 LEU C    C 24.234  -1.243 -40.513 1.00 . A A .  76 LEU C    1 1 
       13 20493 1 1  52 LEU CA   C 24.764  -2.381 -41.401 1.00 . A A .  76 LEU CA   1 1 
       13 20494 1 1  52 LEU CB   C 26.246  -2.128 -41.782 1.00 . A A .  76 LEU CB   1 1 
       13 20495 1 1  52 LEU CD1  C 27.276  -3.443 -39.849 1.00 . A A .  76 LEU CD1  1 1 
       13 20496 1 1  52 LEU CD2  C 28.674  -1.698 -41.075 1.00 . A A .  76 LEU CD2  1 1 
       13 20497 1 1  52 LEU CG   C 27.259  -2.099 -40.601 1.00 . A A .  76 LEU CG   1 1 
       13 20498 1 1  52 LEU H    H 24.217  -1.940 -43.395 1.00 . A A .  76 LEU H    1 1 
       13 20499 1 1  52 LEU HA   H 24.699  -3.322 -40.861 1.00 . A A .  76 LEU HA   1 1 
       13 20500 1 1  52 LEU HB2  H 26.554  -2.900 -42.482 1.00 . A A .  76 LEU HB2  1 1 
       13 20501 1 1  52 LEU HB3  H 26.293  -1.173 -42.297 1.00 . A A .  76 LEU HB3  1 1 
       13 20502 1 1  52 LEU HD11 H 27.558  -4.243 -40.522 1.00 . A A .  76 LEU HD11 1 1 
       13 20503 1 1  52 LEU HD12 H 26.291  -3.646 -39.444 1.00 . A A .  76 LEU HD12 1 1 
       13 20504 1 1  52 LEU HD13 H 27.985  -3.394 -39.035 1.00 . A A .  76 LEU HD13 1 1 
       13 20505 1 1  52 LEU HD21 H 28.638  -0.721 -41.538 1.00 . A A .  76 LEU HD21 1 1 
       13 20506 1 1  52 LEU HD22 H 29.045  -2.421 -41.790 1.00 . A A .  76 LEU HD22 1 1 
       13 20507 1 1  52 LEU HD23 H 29.344  -1.661 -40.224 1.00 . A A .  76 LEU HD23 1 1 
       13 20508 1 1  52 LEU HG   H 26.934  -1.349 -39.891 1.00 . A A .  76 LEU HG   1 1 
       13 20509 1 1  52 LEU N    N 23.959  -2.487 -42.627 1.00 . A A .  76 LEU N    1 1 
       13 20510 1 1  52 LEU O    O 24.472  -0.064 -40.792 1.00 . A A .  76 LEU O    1 1 
       13 20511 1 1  53 ILE C    C 23.841  -0.384 -37.357 1.00 . A A .  77 ILE C    1 1 
       13 20512 1 1  53 ILE CA   C 22.891  -0.624 -38.535 1.00 . A A .  77 ILE CA   1 1 
       13 20513 1 1  53 ILE CB   C 21.489  -1.091 -37.998 1.00 . A A .  77 ILE CB   1 1 
       13 20514 1 1  53 ILE CD1  C 19.246  -2.180 -38.733 1.00 . A A .  77 ILE CD1  1 1 
       13 20515 1 1  53 ILE CG1  C 20.623  -1.684 -39.150 1.00 . A A .  77 ILE CG1  1 1 
       13 20516 1 1  53 ILE CG2  C 20.752   0.086 -37.299 1.00 . A A .  77 ILE CG2  1 1 
       13 20517 1 1  53 ILE H    H 23.374  -2.558 -39.273 1.00 . A A .  77 ILE H    1 1 
       13 20518 1 1  53 ILE HA   H 22.754   0.312 -39.081 1.00 . A A .  77 ILE HA   1 1 
       13 20519 1 1  53 ILE HB   H 21.655  -1.866 -37.254 1.00 . A A .  77 ILE HB   1 1 
       13 20520 1 1  53 ILE HD11 H 18.739  -2.586 -39.595 1.00 . A A .  77 ILE HD11 1 1 
       13 20521 1 1  53 ILE HD12 H 18.666  -1.354 -38.337 1.00 . A A .  77 ILE HD12 1 1 
       13 20522 1 1  53 ILE HD13 H 19.341  -2.945 -37.977 1.00 . A A .  77 ILE HD13 1 1 
       13 20523 1 1  53 ILE HG12 H 20.474  -0.927 -39.904 1.00 . A A .  77 ILE HG12 1 1 
       13 20524 1 1  53 ILE HG13 H 21.150  -2.521 -39.596 1.00 . A A .  77 ILE HG13 1 1 
       13 20525 1 1  53 ILE HG21 H 21.351   0.458 -36.475 1.00 . A A .  77 ILE HG21 1 1 
       13 20526 1 1  53 ILE HG22 H 19.798  -0.254 -36.914 1.00 . A A .  77 ILE HG22 1 1 
       13 20527 1 1  53 ILE HG23 H 20.584   0.885 -38.009 1.00 . A A .  77 ILE HG23 1 1 
       13 20528 1 1  53 ILE N    N 23.497  -1.604 -39.453 1.00 . A A .  77 ILE N    1 1 
       13 20529 1 1  53 ILE O    O 24.123  -1.298 -36.589 1.00 . A A .  77 ILE O    1 1 
       13 20530 1 1  54 ILE C    C 24.562   1.885 -35.036 1.00 . A A .  78 ILE C    1 1 
       13 20531 1 1  54 ILE CA   C 25.299   1.254 -36.223 1.00 . A A .  78 ILE CA   1 1 
       13 20532 1 1  54 ILE CB   C 26.341   2.255 -36.851 1.00 . A A .  78 ILE CB   1 1 
       13 20533 1 1  54 ILE CD1  C 27.797   0.304 -37.732 1.00 . A A .  78 ILE CD1  1 1 
       13 20534 1 1  54 ILE CG1  C 27.054   1.591 -38.063 1.00 . A A .  78 ILE CG1  1 1 
       13 20535 1 1  54 ILE CG2  C 27.372   2.763 -35.815 1.00 . A A .  78 ILE CG2  1 1 
       13 20536 1 1  54 ILE H    H 24.011   1.522 -37.860 1.00 . A A .  78 ILE H    1 1 
       13 20537 1 1  54 ILE HA   H 25.838   0.370 -35.879 1.00 . A A .  78 ILE HA   1 1 
       13 20538 1 1  54 ILE HB   H 25.790   3.119 -37.211 1.00 . A A .  78 ILE HB   1 1 
       13 20539 1 1  54 ILE HD11 H 28.281  -0.061 -38.627 1.00 . A A .  78 ILE HD11 1 1 
       13 20540 1 1  54 ILE HD12 H 27.100  -0.442 -37.377 1.00 . A A .  78 ILE HD12 1 1 
       13 20541 1 1  54 ILE HD13 H 28.545   0.495 -36.976 1.00 . A A .  78 ILE HD13 1 1 
       13 20542 1 1  54 ILE HG12 H 26.321   1.353 -38.824 1.00 . A A .  78 ILE HG12 1 1 
       13 20543 1 1  54 ILE HG13 H 27.773   2.286 -38.480 1.00 . A A .  78 ILE HG13 1 1 
       13 20544 1 1  54 ILE HG21 H 27.914   1.929 -35.388 1.00 . A A .  78 ILE HG21 1 1 
       13 20545 1 1  54 ILE HG22 H 26.863   3.299 -35.021 1.00 . A A .  78 ILE HG22 1 1 
       13 20546 1 1  54 ILE HG23 H 28.074   3.436 -36.296 1.00 . A A .  78 ILE HG23 1 1 
       13 20547 1 1  54 ILE N    N 24.325   0.848 -37.238 1.00 . A A .  78 ILE N    1 1 
       13 20548 1 1  54 ILE O    O 24.047   3.000 -35.148 1.00 . A A .  78 ILE O    1 1 
       13 20549 1 1  55 PHE C    C 24.840   2.194 -31.745 1.00 . A A .  79 PHE C    1 1 
       13 20550 1 1  55 PHE CA   C 23.811   1.549 -32.683 1.00 . A A .  79 PHE CA   1 1 
       13 20551 1 1  55 PHE CB   C 23.177   0.321 -31.962 1.00 . A A .  79 PHE CB   1 1 
       13 20552 1 1  55 PHE CD1  C 22.592  -1.419 -33.707 1.00 . A A .  79 PHE CD1  1 1 
       13 20553 1 1  55 PHE CD2  C 20.798  -0.276 -32.615 1.00 . A A .  79 PHE CD2  1 1 
       13 20554 1 1  55 PHE CE1  C 21.679  -2.145 -34.439 1.00 . A A .  79 PHE CE1  1 1 
       13 20555 1 1  55 PHE CE2  C 19.886  -1.005 -33.346 1.00 . A A .  79 PHE CE2  1 1 
       13 20556 1 1  55 PHE CG   C 22.169  -0.467 -32.785 1.00 . A A .  79 PHE CG   1 1 
       13 20557 1 1  55 PHE CZ   C 20.327  -1.944 -34.257 1.00 . A A .  79 PHE CZ   1 1 
       13 20558 1 1  55 PHE H    H 24.931   0.259 -33.939 1.00 . A A .  79 PHE H    1 1 
       13 20559 1 1  55 PHE HA   H 23.030   2.268 -32.925 1.00 . A A .  79 PHE HA   1 1 
       13 20560 1 1  55 PHE HB2  H 23.965  -0.367 -31.669 1.00 . A A .  79 PHE HB2  1 1 
       13 20561 1 1  55 PHE HB3  H 22.673   0.657 -31.059 1.00 . A A .  79 PHE HB3  1 1 
       13 20562 1 1  55 PHE HD1  H 23.653  -1.578 -33.861 1.00 . A A .  79 PHE HD1  1 1 
       13 20563 1 1  55 PHE HD2  H 20.448   0.462 -31.903 1.00 . A A .  79 PHE HD2  1 1 
       13 20564 1 1  55 PHE HE1  H 22.026  -2.879 -35.157 1.00 . A A .  79 PHE HE1  1 1 
       13 20565 1 1  55 PHE HE2  H 18.828  -0.844 -33.205 1.00 . A A .  79 PHE HE2  1 1 
       13 20566 1 1  55 PHE HZ   H 19.614  -2.516 -34.831 1.00 . A A .  79 PHE HZ   1 1 
       13 20567 1 1  55 PHE N    N 24.486   1.132 -33.928 1.00 . A A .  79 PHE N    1 1 
       13 20568 1 1  55 PHE O    O 25.920   1.636 -31.554 1.00 . A A .  79 PHE O    1 1 
       13 20569 1 1  56 TRP C    C 24.418   4.362 -28.936 1.00 . A A .  80 TRP C    1 1 
       13 20570 1 1  56 TRP CA   C 25.326   3.973 -30.104 1.00 . A A .  80 TRP CA   1 1 
       13 20571 1 1  56 TRP CB   C 26.123   5.210 -30.620 1.00 . A A .  80 TRP CB   1 1 
       13 20572 1 1  56 TRP CD1  C 24.818   7.416 -30.375 1.00 . A A .  80 TRP CD1  1 1 
       13 20573 1 1  56 TRP CD2  C 24.758   6.534 -32.431 1.00 . A A .  80 TRP CD2  1 1 
       13 20574 1 1  56 TRP CE2  C 24.011   7.723 -32.420 1.00 . A A .  80 TRP CE2  1 1 
       13 20575 1 1  56 TRP CE3  C 24.863   5.813 -33.625 1.00 . A A .  80 TRP CE3  1 1 
       13 20576 1 1  56 TRP CG   C 25.267   6.352 -31.110 1.00 . A A .  80 TRP CG   1 1 
       13 20577 1 1  56 TRP CH2  C 23.485   7.478 -34.703 1.00 . A A .  80 TRP CH2  1 1 
       13 20578 1 1  56 TRP CZ2  C 23.369   8.197 -33.549 1.00 . A A .  80 TRP CZ2  1 1 
       13 20579 1 1  56 TRP CZ3  C 24.227   6.291 -34.747 1.00 . A A .  80 TRP CZ3  1 1 
       13 20580 1 1  56 TRP H    H 23.708   3.820 -31.459 1.00 . A A .  80 TRP H    1 1 
       13 20581 1 1  56 TRP HA   H 26.041   3.229 -29.745 1.00 . A A .  80 TRP HA   1 1 
       13 20582 1 1  56 TRP HB2  H 26.753   5.588 -29.822 1.00 . A A .  80 TRP HB2  1 1 
       13 20583 1 1  56 TRP HB3  H 26.760   4.901 -31.439 1.00 . A A .  80 TRP HB3  1 1 
       13 20584 1 1  56 TRP HD1  H 25.036   7.563 -29.326 1.00 . A A .  80 TRP HD1  1 1 
       13 20585 1 1  56 TRP HE1  H 23.638   9.064 -30.849 1.00 . A A .  80 TRP HE1  1 1 
       13 20586 1 1  56 TRP HE3  H 25.436   4.893 -33.675 1.00 . A A .  80 TRP HE3  1 1 
       13 20587 1 1  56 TRP HH2  H 23.002   7.821 -35.611 1.00 . A A .  80 TRP HH2  1 1 
       13 20588 1 1  56 TRP HZ2  H 22.792   9.117 -33.532 1.00 . A A .  80 TRP HZ2  1 1 
       13 20589 1 1  56 TRP HZ3  H 24.297   5.747 -35.682 1.00 . A A .  80 TRP HZ3  1 1 
       13 20590 1 1  56 TRP N    N 24.519   3.357 -31.166 1.00 . A A .  80 TRP N    1 1 
       13 20591 1 1  56 TRP NE1  N 24.064   8.235 -31.152 1.00 . A A .  80 TRP NE1  1 1 
       13 20592 1 1  56 TRP O    O 23.255   4.755 -29.136 1.00 . A A .  80 TRP O    1 1 
       13 20593 1 1  57 ASP C    C 25.418   5.396 -25.662 1.00 . A A .  81 ASP C    1 1 
       13 20594 1 1  57 ASP CA   C 24.325   4.736 -26.504 1.00 . A A .  81 ASP CA   1 1 
       13 20595 1 1  57 ASP CB   C 23.587   3.628 -25.721 1.00 . A A .  81 ASP CB   1 1 
       13 20596 1 1  57 ASP CG   C 22.712   4.195 -24.585 1.00 . A A .  81 ASP CG   1 1 
       13 20597 1 1  57 ASP H    H 25.800   3.747 -27.636 1.00 . A A .  81 ASP H    1 1 
       13 20598 1 1  57 ASP HA   H 23.598   5.506 -26.794 1.00 . A A .  81 ASP HA   1 1 
       13 20599 1 1  57 ASP HB2  H 22.948   3.077 -26.405 1.00 . A A .  81 ASP HB2  1 1 
       13 20600 1 1  57 ASP HB3  H 24.315   2.939 -25.302 1.00 . A A .  81 ASP HB3  1 1 
       13 20601 1 1  57 ASP N    N 24.949   4.221 -27.720 1.00 . A A .  81 ASP N    1 1 
       13 20602 1 1  57 ASP O    O 26.232   4.720 -25.004 1.00 . A A .  81 ASP O    1 1 
       13 20603 1 1  57 ASP OD1  O 21.739   4.909 -24.886 1.00 . A A .  81 ASP OD1  1 1 
       13 20604 1 1  57 ASP OD2  O 22.989   3.930 -23.400 1.00 . A A .  81 ASP OD2  1 1 
       13 20605 1 1  58 ILE C    C 26.046   7.988 -23.766 1.00 . A A .  82 ILE C    1 1 
       13 20606 1 1  58 ILE CA   C 26.500   7.564 -25.171 1.00 . A A .  82 ILE CA   1 1 
       13 20607 1 1  58 ILE CB   C 26.803   8.820 -26.070 1.00 . A A .  82 ILE CB   1 1 
       13 20608 1 1  58 ILE CD1  C 28.083   7.352 -27.815 1.00 . A A .  82 ILE CD1  1 1 
       13 20609 1 1  58 ILE CG1  C 27.001   8.395 -27.564 1.00 . A A .  82 ILE CG1  1 1 
       13 20610 1 1  58 ILE CG2  C 28.032   9.612 -25.548 1.00 . A A .  82 ILE CG2  1 1 
       13 20611 1 1  58 ILE H    H 24.774   7.162 -26.305 1.00 . A A .  82 ILE H    1 1 
       13 20612 1 1  58 ILE HA   H 27.414   6.975 -25.090 1.00 . A A .  82 ILE HA   1 1 
       13 20613 1 1  58 ILE HB   H 25.941   9.484 -26.015 1.00 . A A .  82 ILE HB   1 1 
       13 20614 1 1  58 ILE HD11 H 27.822   6.431 -27.313 1.00 . A A .  82 ILE HD11 1 1 
       13 20615 1 1  58 ILE HD12 H 29.029   7.713 -27.443 1.00 . A A .  82 ILE HD12 1 1 
       13 20616 1 1  58 ILE HD13 H 28.160   7.170 -28.877 1.00 . A A .  82 ILE HD13 1 1 
       13 20617 1 1  58 ILE HG12 H 26.071   7.983 -27.938 1.00 . A A .  82 ILE HG12 1 1 
       13 20618 1 1  58 ILE HG13 H 27.245   9.271 -28.154 1.00 . A A .  82 ILE HG13 1 1 
       13 20619 1 1  58 ILE HG21 H 28.916   8.983 -25.569 1.00 . A A .  82 ILE HG21 1 1 
       13 20620 1 1  58 ILE HG22 H 27.856   9.940 -24.533 1.00 . A A .  82 ILE HG22 1 1 
       13 20621 1 1  58 ILE HG23 H 28.199  10.482 -26.174 1.00 . A A .  82 ILE HG23 1 1 
       13 20622 1 1  58 ILE N    N 25.473   6.723 -25.780 1.00 . A A .  82 ILE N    1 1 
       13 20623 1 1  58 ILE O    O 25.027   8.671 -23.612 1.00 . A A .  82 ILE O    1 1 
       13 20624 1 1  59 LYS C    C 26.826   9.195 -20.891 1.00 . A A .  83 LYS C    1 1 
       13 20625 1 1  59 LYS CA   C 26.469   7.771 -21.334 1.00 . A A .  83 LYS CA   1 1 
       13 20626 1 1  59 LYS CB   C 27.214   6.728 -20.475 1.00 . A A .  83 LYS CB   1 1 
       13 20627 1 1  59 LYS CD   C 25.502   4.808 -20.732 1.00 . A A .  83 LYS CD   1 1 
       13 20628 1 1  59 LYS CE   C 25.313   3.327 -21.095 1.00 . A A .  83 LYS CE   1 1 
       13 20629 1 1  59 LYS CG   C 26.966   5.269 -20.907 1.00 . A A .  83 LYS CG   1 1 
       13 20630 1 1  59 LYS H    H 27.660   7.124 -22.961 1.00 . A A .  83 LYS H    1 1 
       13 20631 1 1  59 LYS HA   H 25.395   7.622 -21.217 1.00 . A A .  83 LYS HA   1 1 
       13 20632 1 1  59 LYS HB2  H 28.283   6.920 -20.541 1.00 . A A .  83 LYS HB2  1 1 
       13 20633 1 1  59 LYS HB3  H 26.907   6.838 -19.438 1.00 . A A .  83 LYS HB3  1 1 
       13 20634 1 1  59 LYS HD2  H 25.210   4.950 -19.698 1.00 . A A .  83 LYS HD2  1 1 
       13 20635 1 1  59 LYS HD3  H 24.862   5.410 -21.369 1.00 . A A .  83 LYS HD3  1 1 
       13 20636 1 1  59 LYS HE2  H 25.586   3.176 -22.133 1.00 . A A .  83 LYS HE2  1 1 
       13 20637 1 1  59 LYS HE3  H 25.961   2.722 -20.468 1.00 . A A .  83 LYS HE3  1 1 
       13 20638 1 1  59 LYS HG2  H 27.240   5.166 -21.951 1.00 . A A .  83 LYS HG2  1 1 
       13 20639 1 1  59 LYS HG3  H 27.607   4.623 -20.315 1.00 . A A .  83 LYS HG3  1 1 
       13 20640 1 1  59 LYS HZ1  H 23.274   3.423 -21.512 1.00 . A A .  83 LYS HZ1  1 1 
       13 20641 1 1  59 LYS HZ2  H 23.628   2.985 -19.918 1.00 . A A .  83 LYS HZ2  1 1 
       13 20642 1 1  59 LYS HZ3  H 23.839   1.866 -21.164 1.00 . A A .  83 LYS HZ3  1 1 
       13 20643 1 1  59 LYS N    N 26.816   7.571 -22.750 1.00 . A A .  83 LYS N    1 1 
       13 20644 1 1  59 LYS NZ   N 23.917   2.870 -20.907 1.00 . A A .  83 LYS NZ   1 1 
       13 20645 1 1  59 LYS O    O 26.053   9.842 -20.177 1.00 . A A .  83 LYS O    1 1 
       13 20646 1 1  60 GLU C    C 27.615  12.002 -21.974 1.00 . A A .  84 GLU C    1 1 
       13 20647 1 1  60 GLU CA   C 28.450  11.051 -21.100 1.00 . A A .  84 GLU CA   1 1 
       13 20648 1 1  60 GLU CB   C 29.961  11.201 -21.433 1.00 . A A .  84 GLU CB   1 1 
       13 20649 1 1  60 GLU CD   C 31.993  12.769 -21.677 1.00 . A A .  84 GLU CD   1 1 
       13 20650 1 1  60 GLU CG   C 30.521  12.634 -21.267 1.00 . A A .  84 GLU CG   1 1 
       13 20651 1 1  60 GLU H    H 28.599   9.062 -21.822 1.00 . A A .  84 GLU H    1 1 
       13 20652 1 1  60 GLU HA   H 28.289  11.289 -20.048 1.00 . A A .  84 GLU HA   1 1 
       13 20653 1 1  60 GLU HB2  H 30.524  10.544 -20.780 1.00 . A A .  84 GLU HB2  1 1 
       13 20654 1 1  60 GLU HB3  H 30.123  10.888 -22.460 1.00 . A A .  84 GLU HB3  1 1 
       13 20655 1 1  60 GLU HG2  H 29.924  13.311 -21.874 1.00 . A A .  84 GLU HG2  1 1 
       13 20656 1 1  60 GLU HG3  H 30.415  12.930 -20.226 1.00 . A A .  84 GLU HG3  1 1 
       13 20657 1 1  60 GLU N    N 28.010   9.664 -21.325 1.00 . A A .  84 GLU N    1 1 
       13 20658 1 1  60 GLU O    O 27.183  11.612 -23.067 1.00 . A A .  84 GLU O    1 1 
       13 20659 1 1  60 GLU OE1  O 32.883  12.507 -20.834 1.00 . A A .  84 GLU OE1  1 1 
       13 20660 1 1  60 GLU OE2  O 32.270  13.128 -22.843 1.00 . A A .  84 GLU OE2  1 1 
       13 20661 1 1  61 GLU C    C 27.299  14.547 -23.598 1.00 . A A .  85 GLU C    1 1 
       13 20662 1 1  61 GLU CA   C 26.677  14.294 -22.210 1.00 . A A .  85 GLU CA   1 1 
       13 20663 1 1  61 GLU CB   C 26.649  15.598 -21.374 1.00 . A A .  85 GLU CB   1 1 
       13 20664 1 1  61 GLU CD   C 27.985  17.339 -20.047 1.00 . A A .  85 GLU CD   1 1 
       13 20665 1 1  61 GLU CG   C 28.036  16.207 -21.079 1.00 . A A .  85 GLU CG   1 1 
       13 20666 1 1  61 GLU H    H 27.783  13.454 -20.607 1.00 . A A .  85 GLU H    1 1 
       13 20667 1 1  61 GLU HA   H 25.656  13.941 -22.340 1.00 . A A .  85 GLU HA   1 1 
       13 20668 1 1  61 GLU HB2  H 26.055  16.341 -21.899 1.00 . A A .  85 GLU HB2  1 1 
       13 20669 1 1  61 GLU HB3  H 26.162  15.385 -20.425 1.00 . A A .  85 GLU HB3  1 1 
       13 20670 1 1  61 GLU HG2  H 28.687  15.419 -20.708 1.00 . A A .  85 GLU HG2  1 1 
       13 20671 1 1  61 GLU HG3  H 28.451  16.589 -22.006 1.00 . A A .  85 GLU HG3  1 1 
       13 20672 1 1  61 GLU N    N 27.412  13.239 -21.484 1.00 . A A .  85 GLU N    1 1 
       13 20673 1 1  61 GLU O    O 28.526  14.524 -23.756 1.00 . A A .  85 GLU O    1 1 
       13 20674 1 1  61 GLU OE1  O 27.731  18.503 -20.425 1.00 . A A .  85 GLU OE1  1 1 
       13 20675 1 1  61 GLU OE2  O 28.161  17.062 -18.841 1.00 . A A .  85 GLU OE2  1 1 
       13 20676 1 1  62 VAL C    C 26.650  16.407 -26.432 1.00 . A A .  86 VAL C    1 1 
       13 20677 1 1  62 VAL CA   C 26.821  14.938 -26.003 1.00 . A A .  86 VAL CA   1 1 
       13 20678 1 1  62 VAL CB   C 25.980  14.003 -26.940 1.00 . A A .  86 VAL CB   1 1 
       13 20679 1 1  62 VAL CG1  C 26.421  12.532 -26.815 1.00 . A A .  86 VAL CG1  1 1 
       13 20680 1 1  62 VAL CG2  C 24.465  14.161 -26.662 1.00 . A A .  86 VAL CG2  1 1 
       13 20681 1 1  62 VAL H    H 25.474  14.751 -24.366 1.00 . A A .  86 VAL H    1 1 
       13 20682 1 1  62 VAL HA   H 27.874  14.671 -26.113 1.00 . A A .  86 VAL HA   1 1 
       13 20683 1 1  62 VAL HB   H 26.164  14.307 -27.972 1.00 . A A .  86 VAL HB   1 1 
       13 20684 1 1  62 VAL HG11 H 27.472  12.442 -27.064 1.00 . A A .  86 VAL HG11 1 1 
       13 20685 1 1  62 VAL HG12 H 25.845  11.920 -27.498 1.00 . A A .  86 VAL HG12 1 1 
       13 20686 1 1  62 VAL HG13 H 26.261  12.182 -25.800 1.00 . A A .  86 VAL HG13 1 1 
       13 20687 1 1  62 VAL HG21 H 24.167  15.185 -26.841 1.00 . A A .  86 VAL HG21 1 1 
       13 20688 1 1  62 VAL HG22 H 24.246  13.901 -25.634 1.00 . A A .  86 VAL HG22 1 1 
       13 20689 1 1  62 VAL HG23 H 23.901  13.508 -27.321 1.00 . A A .  86 VAL HG23 1 1 
       13 20690 1 1  62 VAL N    N 26.430  14.738 -24.590 1.00 . A A .  86 VAL N    1 1 
       13 20691 1 1  62 VAL O    O 26.050  17.212 -25.710 1.00 . A A .  86 VAL O    1 1 
       13 20692 1 1  63 ASP C    C 27.312  18.013 -29.700 1.00 . A A .  87 ASP C    1 1 
       13 20693 1 1  63 ASP CA   C 27.191  18.097 -28.165 1.00 . A A .  87 ASP CA   1 1 
       13 20694 1 1  63 ASP CB   C 28.407  18.844 -27.544 1.00 . A A .  87 ASP CB   1 1 
       13 20695 1 1  63 ASP CG   C 28.644  20.251 -28.121 1.00 . A A .  87 ASP CG   1 1 
       13 20696 1 1  63 ASP H    H 27.521  16.003 -28.198 1.00 . A A .  87 ASP H    1 1 
       13 20697 1 1  63 ASP HA   H 26.268  18.609 -27.899 1.00 . A A .  87 ASP HA   1 1 
       13 20698 1 1  63 ASP HB2  H 28.247  18.940 -26.475 1.00 . A A .  87 ASP HB2  1 1 
       13 20699 1 1  63 ASP HB3  H 29.302  18.248 -27.702 1.00 . A A .  87 ASP HB3  1 1 
       13 20700 1 1  63 ASP N    N 27.150  16.725 -27.632 1.00 . A A .  87 ASP N    1 1 
       13 20701 1 1  63 ASP O    O 28.131  17.250 -30.169 1.00 . A A .  87 ASP O    1 1 
       13 20702 1 1  63 ASP OD1  O 27.861  21.175 -27.812 1.00 . A A .  87 ASP OD1  1 1 
       13 20703 1 1  63 ASP OD2  O 29.617  20.449 -28.874 1.00 . A A .  87 ASP OD2  1 1 
       13 20704 1 1  64 PRO C    C 27.856  18.950 -32.745 1.00 . A A .  88 PRO C    1 1 
       13 20705 1 1  64 PRO CA   C 26.515  18.673 -31.999 1.00 . A A .  88 PRO CA   1 1 
       13 20706 1 1  64 PRO CB   C 25.402  19.670 -32.431 1.00 . A A .  88 PRO CB   1 1 
       13 20707 1 1  64 PRO CD   C 25.652  19.921 -30.068 1.00 . A A .  88 PRO CD   1 1 
       13 20708 1 1  64 PRO CG   C 25.383  20.691 -31.342 1.00 . A A .  88 PRO CG   1 1 
       13 20709 1 1  64 PRO HA   H 26.198  17.668 -32.257 1.00 . A A .  88 PRO HA   1 1 
       13 20710 1 1  64 PRO HB2  H 25.637  20.113 -33.395 1.00 . A A .  88 PRO HB2  1 1 
       13 20711 1 1  64 PRO HB3  H 24.448  19.150 -32.504 1.00 . A A .  88 PRO HB3  1 1 
       13 20712 1 1  64 PRO HD2  H 26.136  20.557 -29.332 1.00 . A A .  88 PRO HD2  1 1 
       13 20713 1 1  64 PRO HD3  H 24.732  19.512 -29.661 1.00 . A A .  88 PRO HD3  1 1 
       13 20714 1 1  64 PRO HG2  H 26.159  21.435 -31.512 1.00 . A A .  88 PRO HG2  1 1 
       13 20715 1 1  64 PRO HG3  H 24.414  21.175 -31.297 1.00 . A A .  88 PRO HG3  1 1 
       13 20716 1 1  64 PRO N    N 26.555  18.825 -30.512 1.00 . A A .  88 PRO N    1 1 
       13 20717 1 1  64 PRO O    O 27.869  19.006 -33.980 1.00 . A A .  88 PRO O    1 1 
       13 20718 1 1  65 SER C    C 30.926  17.768 -32.713 1.00 . A A .  89 SER C    1 1 
       13 20719 1 1  65 SER CA   C 30.322  19.186 -32.571 1.00 . A A .  89 SER CA   1 1 
       13 20720 1 1  65 SER CB   C 31.229  20.078 -31.687 1.00 . A A .  89 SER CB   1 1 
       13 20721 1 1  65 SER H    H 28.860  19.244 -31.035 1.00 . A A .  89 SER H    1 1 
       13 20722 1 1  65 SER HA   H 30.254  19.629 -33.563 1.00 . A A .  89 SER HA   1 1 
       13 20723 1 1  65 SER HB2  H 30.785  21.062 -31.605 1.00 . A A .  89 SER HB2  1 1 
       13 20724 1 1  65 SER HB3  H 31.302  19.644 -30.700 1.00 . A A .  89 SER HB3  1 1 
       13 20725 1 1  65 SER HG   H 32.589  19.865 -33.102 1.00 . A A .  89 SER HG   1 1 
       13 20726 1 1  65 SER N    N 28.961  19.129 -32.002 1.00 . A A .  89 SER N    1 1 
       13 20727 1 1  65 SER O    O 31.954  17.601 -33.383 1.00 . A A .  89 SER O    1 1 
       13 20728 1 1  65 SER OG   O 32.546  20.231 -32.211 1.00 . A A .  89 SER OG   1 1 
       13 20729 1 1  66 ASP C    C 30.256  14.598 -33.349 1.00 . A A .  90 ASP C    1 1 
       13 20730 1 1  66 ASP CA   C 30.780  15.349 -32.117 1.00 . A A .  90 ASP CA   1 1 
       13 20731 1 1  66 ASP CB   C 30.485  14.578 -30.792 1.00 . A A .  90 ASP CB   1 1 
       13 20732 1 1  66 ASP CG   C 29.022  14.447 -30.354 1.00 . A A .  90 ASP CG   1 1 
       13 20733 1 1  66 ASP H    H 29.466  16.937 -31.582 1.00 . A A .  90 ASP H    1 1 
       13 20734 1 1  66 ASP HA   H 31.865  15.405 -32.225 1.00 . A A .  90 ASP HA   1 1 
       13 20735 1 1  66 ASP HB2  H 30.873  13.574 -30.892 1.00 . A A .  90 ASP HB2  1 1 
       13 20736 1 1  66 ASP HB3  H 31.039  15.071 -29.998 1.00 . A A .  90 ASP HB3  1 1 
       13 20737 1 1  66 ASP N    N 30.293  16.746 -32.077 1.00 . A A .  90 ASP N    1 1 
       13 20738 1 1  66 ASP O    O 29.322  15.053 -34.022 1.00 . A A .  90 ASP O    1 1 
       13 20739 1 1  66 ASP OD1  O 28.147  14.212 -31.196 1.00 . A A .  90 ASP OD1  1 1 
       13 20740 1 1  66 ASP OD2  O 28.746  14.528 -29.129 1.00 . A A .  90 ASP OD2  1 1 
       13 20741 1 1  67 TRP C    C 31.124  11.208 -34.668 1.00 . A A .  91 TRP C    1 1 
       13 20742 1 1  67 TRP CA   C 30.647  12.659 -34.846 1.00 . A A .  91 TRP CA   1 1 
       13 20743 1 1  67 TRP CB   C 31.388  13.326 -36.052 1.00 . A A .  91 TRP CB   1 1 
       13 20744 1 1  67 TRP CD1  C 33.687  12.328 -36.715 1.00 . A A .  91 TRP CD1  1 1 
       13 20745 1 1  67 TRP CD2  C 33.827  13.981 -35.210 1.00 . A A .  91 TRP CD2  1 1 
       13 20746 1 1  67 TRP CE2  C 35.119  13.508 -35.483 1.00 . A A .  91 TRP CE2  1 1 
       13 20747 1 1  67 TRP CE3  C 33.681  15.026 -34.294 1.00 . A A .  91 TRP CE3  1 1 
       13 20748 1 1  67 TRP CG   C 32.911  13.208 -36.007 1.00 . A A .  91 TRP CG   1 1 
       13 20749 1 1  67 TRP CH2  C 36.075  15.056 -33.979 1.00 . A A .  91 TRP CH2  1 1 
       13 20750 1 1  67 TRP CZ2  C 36.248  14.034 -34.872 1.00 . A A .  91 TRP CZ2  1 1 
       13 20751 1 1  67 TRP CZ3  C 34.802  15.552 -33.688 1.00 . A A .  91 TRP CZ3  1 1 
       13 20752 1 1  67 TRP H    H 31.497  13.073 -32.952 1.00 . A A .  91 TRP H    1 1 
       13 20753 1 1  67 TRP HA   H 29.581  12.649 -35.042 1.00 . A A .  91 TRP HA   1 1 
       13 20754 1 1  67 TRP HB2  H 31.045  12.868 -36.972 1.00 . A A .  91 TRP HB2  1 1 
       13 20755 1 1  67 TRP HB3  H 31.136  14.382 -36.080 1.00 . A A .  91 TRP HB3  1 1 
       13 20756 1 1  67 TRP HD1  H 33.298  11.595 -37.410 1.00 . A A .  91 TRP HD1  1 1 
       13 20757 1 1  67 TRP HE1  H 35.746  11.985 -36.768 1.00 . A A .  91 TRP HE1  1 1 
       13 20758 1 1  67 TRP HE3  H 32.704  15.431 -34.060 1.00 . A A .  91 TRP HE3  1 1 
       13 20759 1 1  67 TRP HH2  H 36.930  15.496 -33.481 1.00 . A A .  91 TRP HH2  1 1 
       13 20760 1 1  67 TRP HZ2  H 37.240  13.660 -35.090 1.00 . A A .  91 TRP HZ2  1 1 
       13 20761 1 1  67 TRP HZ3  H 34.701  16.362 -32.975 1.00 . A A .  91 TRP HZ3  1 1 
       13 20762 1 1  67 TRP N    N 30.873  13.433 -33.617 1.00 . A A .  91 TRP N    1 1 
       13 20763 1 1  67 TRP NE1  N 35.003  12.499 -36.396 1.00 . A A .  91 TRP NE1  1 1 
       13 20764 1 1  67 TRP O    O 31.794  10.875 -33.683 1.00 . A A .  91 TRP O    1 1 
       13 20765 1 1  68 ILE C    C 32.280   9.017 -37.041 1.00 . A A .  92 ILE C    1 1 
       13 20766 1 1  68 ILE CA   C 31.370   9.015 -35.799 1.00 . A A .  92 ILE CA   1 1 
       13 20767 1 1  68 ILE CB   C 30.277   7.883 -35.923 1.00 . A A .  92 ILE CB   1 1 
       13 20768 1 1  68 ILE CD1  C 28.348   6.711 -34.612 1.00 . A A .  92 ILE CD1  1 1 
       13 20769 1 1  68 ILE CG1  C 29.413   7.806 -34.626 1.00 . A A .  92 ILE CG1  1 1 
       13 20770 1 1  68 ILE CG2  C 30.916   6.508 -36.241 1.00 . A A .  92 ILE CG2  1 1 
       13 20771 1 1  68 ILE H    H 30.116  10.642 -36.304 1.00 . A A .  92 ILE H    1 1 
       13 20772 1 1  68 ILE HA   H 31.978   8.803 -34.920 1.00 . A A .  92 ILE HA   1 1 
       13 20773 1 1  68 ILE HB   H 29.629   8.142 -36.753 1.00 . A A .  92 ILE HB   1 1 
       13 20774 1 1  68 ILE HD11 H 27.785   6.771 -33.691 1.00 . A A .  92 ILE HD11 1 1 
       13 20775 1 1  68 ILE HD12 H 28.818   5.740 -34.680 1.00 . A A .  92 ILE HD12 1 1 
       13 20776 1 1  68 ILE HD13 H 27.674   6.844 -35.448 1.00 . A A .  92 ILE HD13 1 1 
       13 20777 1 1  68 ILE HG12 H 30.059   7.630 -33.777 1.00 . A A .  92 ILE HG12 1 1 
       13 20778 1 1  68 ILE HG13 H 28.905   8.756 -34.483 1.00 . A A .  92 ILE HG13 1 1 
       13 20779 1 1  68 ILE HG21 H 31.594   6.224 -35.446 1.00 . A A .  92 ILE HG21 1 1 
       13 20780 1 1  68 ILE HG22 H 31.466   6.564 -37.173 1.00 . A A .  92 ILE HG22 1 1 
       13 20781 1 1  68 ILE HG23 H 30.143   5.756 -36.337 1.00 . A A .  92 ILE HG23 1 1 
       13 20782 1 1  68 ILE N    N 30.784  10.355 -35.649 1.00 . A A .  92 ILE N    1 1 
       13 20783 1 1  68 ILE O    O 31.822   9.320 -38.145 1.00 . A A .  92 ILE O    1 1 
       13 20784 1 1  69 GLY C    C 34.680   7.088 -38.297 1.00 . A A .  93 GLY C    1 1 
       13 20785 1 1  69 GLY CA   C 34.525   8.554 -37.933 1.00 . A A .  93 GLY CA   1 1 
       13 20786 1 1  69 GLY H    H 33.882   8.581 -35.925 1.00 . A A .  93 GLY H    1 1 
       13 20787 1 1  69 GLY HA2  H 34.191   9.122 -38.802 1.00 . A A .  93 GLY HA2  1 1 
       13 20788 1 1  69 GLY HA3  H 35.484   8.938 -37.615 1.00 . A A .  93 GLY HA3  1 1 
       13 20789 1 1  69 GLY N    N 33.571   8.713 -36.838 1.00 . A A .  93 GLY N    1 1 
       13 20790 1 1  69 GLY O    O 34.807   6.242 -37.400 1.00 . A A .  93 GLY O    1 1 
       13 20791 1 1  70 LEU C    C 36.183   5.167 -40.625 1.00 . A A .  94 LEU C    1 1 
       13 20792 1 1  70 LEU CA   C 34.747   5.394 -40.094 1.00 . A A .  94 LEU CA   1 1 
       13 20793 1 1  70 LEU CB   C 33.662   5.138 -41.187 1.00 . A A .  94 LEU CB   1 1 
       13 20794 1 1  70 LEU CD1  C 32.169   3.616 -42.578 1.00 . A A .  94 LEU CD1  1 1 
       13 20795 1 1  70 LEU CD2  C 34.472   2.802 -41.987 1.00 . A A .  94 LEU CD2  1 1 
       13 20796 1 1  70 LEU CG   C 33.280   3.655 -41.522 1.00 . A A .  94 LEU CG   1 1 
       13 20797 1 1  70 LEU H    H 34.577   7.500 -40.253 1.00 . A A .  94 LEU H    1 1 
       13 20798 1 1  70 LEU HA   H 34.561   4.724 -39.256 1.00 . A A .  94 LEU HA   1 1 
       13 20799 1 1  70 LEU HB2  H 32.753   5.643 -40.872 1.00 . A A .  94 LEU HB2  1 1 
       13 20800 1 1  70 LEU HB3  H 33.995   5.612 -42.106 1.00 . A A .  94 LEU HB3  1 1 
       13 20801 1 1  70 LEU HD11 H 31.302   4.150 -42.210 1.00 . A A .  94 LEU HD11 1 1 
       13 20802 1 1  70 LEU HD12 H 31.889   2.590 -42.782 1.00 . A A .  94 LEU HD12 1 1 
       13 20803 1 1  70 LEU HD13 H 32.511   4.084 -43.496 1.00 . A A .  94 LEU HD13 1 1 
       13 20804 1 1  70 LEU HD21 H 35.204   2.741 -41.193 1.00 . A A .  94 LEU HD21 1 1 
       13 20805 1 1  70 LEU HD22 H 34.931   3.251 -42.859 1.00 . A A .  94 LEU HD22 1 1 
       13 20806 1 1  70 LEU HD23 H 34.138   1.802 -42.235 1.00 . A A .  94 LEU HD23 1 1 
       13 20807 1 1  70 LEU HG   H 32.878   3.191 -40.623 1.00 . A A .  94 LEU HG   1 1 
       13 20808 1 1  70 LEU N    N 34.651   6.773 -39.600 1.00 . A A .  94 LEU N    1 1 
       13 20809 1 1  70 LEU O    O 36.545   5.638 -41.720 1.00 . A A .  94 LEU O    1 1 
       13 20810 1 1  71 TYR C    C 38.487   2.681 -40.697 1.00 . A A .  95 TYR C    1 1 
       13 20811 1 1  71 TYR CA   C 38.377   4.112 -40.145 1.00 . A A .  95 TYR CA   1 1 
       13 20812 1 1  71 TYR CB   C 39.253   4.247 -38.867 1.00 . A A .  95 TYR CB   1 1 
       13 20813 1 1  71 TYR CD1  C 38.279   6.303 -37.716 1.00 . A A .  95 TYR CD1  1 1 
       13 20814 1 1  71 TYR CD2  C 40.557   6.383 -38.420 1.00 . A A .  95 TYR CD2  1 1 
       13 20815 1 1  71 TYR CE1  C 38.381   7.587 -37.226 1.00 . A A .  95 TYR CE1  1 1 
       13 20816 1 1  71 TYR CE2  C 40.662   7.666 -37.932 1.00 . A A .  95 TYR CE2  1 1 
       13 20817 1 1  71 TYR CG   C 39.364   5.673 -38.326 1.00 . A A .  95 TYR CG   1 1 
       13 20818 1 1  71 TYR CZ   C 39.575   8.266 -37.336 1.00 . A A .  95 TYR CZ   1 1 
       13 20819 1 1  71 TYR H    H 36.590   4.069 -39.011 1.00 . A A .  95 TYR H    1 1 
       13 20820 1 1  71 TYR HA   H 38.737   4.810 -40.899 1.00 . A A .  95 TYR HA   1 1 
       13 20821 1 1  71 TYR HB2  H 38.838   3.627 -38.080 1.00 . A A .  95 TYR HB2  1 1 
       13 20822 1 1  71 TYR HB3  H 40.257   3.896 -39.084 1.00 . A A .  95 TYR HB3  1 1 
       13 20823 1 1  71 TYR HD1  H 37.339   5.769 -37.631 1.00 . A A .  95 TYR HD1  1 1 
       13 20824 1 1  71 TYR HD2  H 41.415   5.913 -38.887 1.00 . A A .  95 TYR HD2  1 1 
       13 20825 1 1  71 TYR HE1  H 37.524   8.055 -36.755 1.00 . A A .  95 TYR HE1  1 1 
       13 20826 1 1  71 TYR HE2  H 41.603   8.197 -38.022 1.00 . A A .  95 TYR HE2  1 1 
       13 20827 1 1  71 TYR HH   H 40.213  10.085 -37.440 1.00 . A A .  95 TYR HH   1 1 
       13 20828 1 1  71 TYR N    N 36.975   4.433 -39.837 1.00 . A A .  95 TYR N    1 1 
       13 20829 1 1  71 TYR O    O 37.668   1.814 -40.379 1.00 . A A .  95 TYR O    1 1 
       13 20830 1 1  71 TYR OH   O 39.682   9.550 -36.839 1.00 . A A .  95 TYR OH   1 1 
       13 20831 1 1  72 HIS C    C 40.923   0.520 -41.083 1.00 . A A .  96 HIS C    1 1 
       13 20832 1 1  72 HIS CA   C 39.894   1.151 -42.042 1.00 . A A .  96 HIS CA   1 1 
       13 20833 1 1  72 HIS CB   C 40.521   1.338 -43.442 1.00 . A A .  96 HIS CB   1 1 
       13 20834 1 1  72 HIS CD2  C 40.177  -1.061 -44.362 1.00 . A A .  96 HIS CD2  1 1 
       13 20835 1 1  72 HIS CE1  C 42.057  -1.250 -45.451 1.00 . A A .  96 HIS CE1  1 1 
       13 20836 1 1  72 HIS CG   C 40.869   0.081 -44.177 1.00 . A A .  96 HIS CG   1 1 
       13 20837 1 1  72 HIS H    H 40.024   3.237 -41.821 1.00 . A A .  96 HIS H    1 1 
       13 20838 1 1  72 HIS HA   H 39.013   0.519 -42.118 1.00 . A A .  96 HIS HA   1 1 
       13 20839 1 1  72 HIS HB2  H 39.822   1.877 -44.066 1.00 . A A .  96 HIS HB2  1 1 
       13 20840 1 1  72 HIS HB3  H 41.425   1.931 -43.353 1.00 . A A .  96 HIS HB3  1 1 
       13 20841 1 1  72 HIS HD1  H 42.765   0.587 -44.928 1.00 . A A .  96 HIS HD1  1 1 
       13 20842 1 1  72 HIS HD2  H 39.192  -1.285 -43.968 1.00 . A A .  96 HIS HD2  1 1 
       13 20843 1 1  72 HIS HE1  H 42.851  -1.641 -46.071 1.00 . A A .  96 HIS HE1  1 1 
       13 20844 1 1  72 HIS HE2  H 40.616  -2.679 -45.614 1.00 . A A .  96 HIS HE2  1 1 
       13 20845 1 1  72 HIS N    N 39.504   2.466 -41.530 1.00 . A A .  96 HIS N    1 1 
       13 20846 1 1  72 HIS ND1  N 42.044  -0.075 -44.870 1.00 . A A .  96 HIS ND1  1 1 
       13 20847 1 1  72 HIS NE2  N 40.939  -1.874 -45.154 1.00 . A A .  96 HIS NE2  1 1 
       13 20848 1 1  72 HIS O    O 41.929   1.158 -40.757 1.00 . A A .  96 HIS O    1 1 
       13 20849 1 1  73 ILE C    C 42.731  -1.976 -40.785 1.00 . A A .  97 ILE C    1 1 
       13 20850 1 1  73 ILE CA   C 41.616  -1.499 -39.827 1.00 . A A .  97 ILE CA   1 1 
       13 20851 1 1  73 ILE CB   C 40.941  -2.745 -39.113 1.00 . A A .  97 ILE CB   1 1 
       13 20852 1 1  73 ILE CD1  C 39.907  -1.414 -37.134 1.00 . A A .  97 ILE CD1  1 1 
       13 20853 1 1  73 ILE CG1  C 39.661  -2.331 -38.312 1.00 . A A .  97 ILE CG1  1 1 
       13 20854 1 1  73 ILE CG2  C 41.950  -3.500 -38.199 1.00 . A A .  97 ILE CG2  1 1 
       13 20855 1 1  73 ILE H    H 39.764  -1.088 -40.784 1.00 . A A .  97 ILE H    1 1 
       13 20856 1 1  73 ILE HA   H 42.048  -0.854 -39.065 1.00 . A A .  97 ILE HA   1 1 
       13 20857 1 1  73 ILE HB   H 40.638  -3.439 -39.893 1.00 . A A .  97 ILE HB   1 1 
       13 20858 1 1  73 ILE HD11 H 40.353  -0.490 -37.479 1.00 . A A .  97 ILE HD11 1 1 
       13 20859 1 1  73 ILE HD12 H 40.570  -1.894 -36.429 1.00 . A A .  97 ILE HD12 1 1 
       13 20860 1 1  73 ILE HD13 H 38.968  -1.197 -36.651 1.00 . A A .  97 ILE HD13 1 1 
       13 20861 1 1  73 ILE HG12 H 38.973  -1.825 -38.976 1.00 . A A .  97 ILE HG12 1 1 
       13 20862 1 1  73 ILE HG13 H 39.175  -3.223 -37.934 1.00 . A A .  97 ILE HG13 1 1 
       13 20863 1 1  73 ILE HG21 H 41.466  -4.349 -37.733 1.00 . A A .  97 ILE HG21 1 1 
       13 20864 1 1  73 ILE HG22 H 42.317  -2.833 -37.428 1.00 . A A .  97 ILE HG22 1 1 
       13 20865 1 1  73 ILE HG23 H 42.788  -3.849 -38.790 1.00 . A A .  97 ILE HG23 1 1 
       13 20866 1 1  73 ILE N    N 40.644  -0.711 -40.610 1.00 . A A .  97 ILE N    1 1 
       13 20867 1 1  73 ILE O    O 42.628  -3.038 -41.415 1.00 . A A .  97 ILE O    1 1 
       13 20868 1 1  74 ASP C    C 46.155  -0.750 -41.073 1.00 . A A .  98 ASP C    1 1 
       13 20869 1 1  74 ASP CA   C 44.940  -1.386 -41.758 1.00 . A A .  98 ASP CA   1 1 
       13 20870 1 1  74 ASP CB   C 44.772  -0.836 -43.198 1.00 . A A .  98 ASP CB   1 1 
       13 20871 1 1  74 ASP CG   C 45.832  -1.356 -44.184 1.00 . A A .  98 ASP CG   1 1 
       13 20872 1 1  74 ASP H    H 43.667  -0.229 -40.537 1.00 . A A .  98 ASP H    1 1 
       13 20873 1 1  74 ASP HA   H 45.086  -2.462 -41.799 1.00 . A A .  98 ASP HA   1 1 
       13 20874 1 1  74 ASP HB2  H 43.794  -1.129 -43.561 1.00 . A A .  98 ASP HB2  1 1 
       13 20875 1 1  74 ASP HB3  H 44.811   0.250 -43.178 1.00 . A A .  98 ASP HB3  1 1 
       13 20876 1 1  74 ASP N    N 43.737  -1.108 -40.960 1.00 . A A .  98 ASP N    1 1 
       13 20877 1 1  74 ASP O    O 46.003   0.218 -40.317 1.00 . A A .  98 ASP O    1 1 
       13 20878 1 1  74 ASP OD1  O 45.646  -2.464 -44.737 1.00 . A A .  98 ASP OD1  1 1 
       13 20879 1 1  74 ASP OD2  O 46.849  -0.668 -44.411 1.00 . A A .  98 ASP OD2  1 1 
       13 20880 1 1  75 GLU C    C 48.911   0.492 -41.907 1.00 . A A .  99 GLU C    1 1 
       13 20881 1 1  75 GLU CA   C 48.611  -0.652 -40.922 1.00 . A A .  99 GLU CA   1 1 
       13 20882 1 1  75 GLU CB   C 49.750  -1.702 -40.873 1.00 . A A .  99 GLU CB   1 1 
       13 20883 1 1  75 GLU CD   C 50.632  -3.870 -39.811 1.00 . A A .  99 GLU CD   1 1 
       13 20884 1 1  75 GLU CG   C 49.498  -2.835 -39.857 1.00 . A A .  99 GLU CG   1 1 
       13 20885 1 1  75 GLU H    H 47.395  -2.133 -41.826 1.00 . A A .  99 GLU H    1 1 
       13 20886 1 1  75 GLU HA   H 48.473  -0.233 -39.925 1.00 . A A .  99 GLU HA   1 1 
       13 20887 1 1  75 GLU HB2  H 49.867  -2.141 -41.859 1.00 . A A .  99 GLU HB2  1 1 
       13 20888 1 1  75 GLU HB3  H 50.673  -1.201 -40.603 1.00 . A A .  99 GLU HB3  1 1 
       13 20889 1 1  75 GLU HG2  H 49.388  -2.398 -38.869 1.00 . A A .  99 GLU HG2  1 1 
       13 20890 1 1  75 GLU HG3  H 48.568  -3.337 -40.118 1.00 . A A .  99 GLU HG3  1 1 
       13 20891 1 1  75 GLU N    N 47.355  -1.288 -41.333 1.00 . A A .  99 GLU N    1 1 
       13 20892 1 1  75 GLU O    O 49.543   0.294 -42.952 1.00 . A A .  99 GLU O    1 1 
       13 20893 1 1  75 GLU OE1  O 51.662  -3.617 -39.150 1.00 . A A .  99 GLU OE1  1 1 
       13 20894 1 1  75 GLU OE2  O 50.507  -4.943 -40.440 1.00 . A A .  99 GLU OE2  1 1 
       13 20895 1 1  76 ASN C    C 48.599   4.135 -41.643 1.00 . A A . 100 ASN C    1 1 
       13 20896 1 1  76 ASN CA   C 48.319   2.845 -42.459 1.00 . A A . 100 ASN CA   1 1 
       13 20897 1 1  76 ASN CB   C 46.892   2.827 -43.117 1.00 . A A . 100 ASN CB   1 1 
       13 20898 1 1  76 ASN CG   C 46.688   3.826 -44.265 1.00 . A A . 100 ASN CG   1 1 
       13 20899 1 1  76 ASN H    H 48.095   1.795 -40.635 1.00 . A A . 100 ASN H    1 1 
       13 20900 1 1  76 ASN HA   H 49.075   2.752 -43.232 1.00 . A A . 100 ASN HA   1 1 
       13 20901 1 1  76 ASN HB2  H 46.700   1.833 -43.512 1.00 . A A . 100 ASN HB2  1 1 
       13 20902 1 1  76 ASN HB3  H 46.153   3.034 -42.351 1.00 . A A . 100 ASN HB3  1 1 
       13 20903 1 1  76 ASN HD21 H 47.512   2.562 -45.562 1.00 . A A . 100 ASN HD21 1 1 
       13 20904 1 1  76 ASN HD22 H 46.985   4.072 -46.214 1.00 . A A . 100 ASN HD22 1 1 
       13 20905 1 1  76 ASN N    N 48.412   1.684 -41.554 1.00 . A A . 100 ASN N    1 1 
       13 20906 1 1  76 ASN ND2  N 47.104   3.452 -45.467 1.00 . A A . 100 ASN ND2  1 1 
       13 20907 1 1  76 ASN O    O 49.022   4.045 -40.478 1.00 . A A . 100 ASN O    1 1 
       13 20908 1 1  76 ASN OD1  O 46.197   4.943 -44.063 1.00 . A A . 100 ASN OD1  1 1 
       13 20909 1 1  77 SER C    C 47.604   6.628 -40.274 1.00 . A A . 101 SER C    1 1 
       13 20910 1 1  77 SER CA   C 48.413   6.636 -41.607 1.00 . A A . 101 SER CA   1 1 
       13 20911 1 1  77 SER CB   C 47.808   7.677 -42.574 1.00 . A A . 101 SER CB   1 1 
       13 20912 1 1  77 SER H    H 48.305   5.297 -43.243 1.00 . A A . 101 SER H    1 1 
       13 20913 1 1  77 SER HA   H 49.447   6.893 -41.407 1.00 . A A . 101 SER HA   1 1 
       13 20914 1 1  77 SER HB2  H 46.776   7.417 -42.794 1.00 . A A . 101 SER HB2  1 1 
       13 20915 1 1  77 SER HB3  H 47.840   8.662 -42.125 1.00 . A A . 101 SER HB3  1 1 
       13 20916 1 1  77 SER HG   H 47.916   7.575 -44.534 1.00 . A A . 101 SER HG   1 1 
       13 20917 1 1  77 SER N    N 48.418   5.311 -42.271 1.00 . A A . 101 SER N    1 1 
       13 20918 1 1  77 SER O    O 46.473   6.140 -40.271 1.00 . A A . 101 SER O    1 1 
       13 20919 1 1  77 SER OG   O 48.529   7.716 -43.798 1.00 . A A . 101 SER OG   1 1 
       13 20920 1 1  78 PRO C    C 46.165   7.998 -37.911 1.00 . A A . 102 PRO C    1 1 
       13 20921 1 1  78 PRO CA   C 47.484   7.201 -37.808 1.00 . A A . 102 PRO CA   1 1 
       13 20922 1 1  78 PRO CB   C 48.513   7.918 -36.896 1.00 . A A . 102 PRO CB   1 1 
       13 20923 1 1  78 PRO CD   C 49.640   7.460 -38.976 1.00 . A A . 102 PRO CD   1 1 
       13 20924 1 1  78 PRO CG   C 49.846   7.551 -37.477 1.00 . A A . 102 PRO CG   1 1 
       13 20925 1 1  78 PRO HA   H 47.265   6.215 -37.399 1.00 . A A . 102 PRO HA   1 1 
       13 20926 1 1  78 PRO HB2  H 48.353   8.993 -36.917 1.00 . A A . 102 PRO HB2  1 1 
       13 20927 1 1  78 PRO HB3  H 48.417   7.562 -35.873 1.00 . A A . 102 PRO HB3  1 1 
       13 20928 1 1  78 PRO HD2  H 49.827   8.412 -39.451 1.00 . A A . 102 PRO HD2  1 1 
       13 20929 1 1  78 PRO HD3  H 50.287   6.699 -39.405 1.00 . A A . 102 PRO HD3  1 1 
       13 20930 1 1  78 PRO HG2  H 50.579   8.311 -37.240 1.00 . A A . 102 PRO HG2  1 1 
       13 20931 1 1  78 PRO HG3  H 50.172   6.591 -37.085 1.00 . A A . 102 PRO HG3  1 1 
       13 20932 1 1  78 PRO N    N 48.206   7.083 -39.115 1.00 . A A . 102 PRO N    1 1 
       13 20933 1 1  78 PRO O    O 45.188   7.699 -37.211 1.00 . A A . 102 PRO O    1 1 
       13 20934 1 1  79 ALA C    C 43.953   9.003 -39.926 1.00 . A A . 103 ALA C    1 1 
       13 20935 1 1  79 ALA CA   C 44.971   9.812 -39.109 1.00 . A A . 103 ALA CA   1 1 
       13 20936 1 1  79 ALA CB   C 45.369  11.090 -39.853 1.00 . A A . 103 ALA CB   1 1 
       13 20937 1 1  79 ALA H    H 47.018   9.251 -39.224 1.00 . A A . 103 ALA H    1 1 
       13 20938 1 1  79 ALA HA   H 44.504  10.109 -38.192 1.00 . A A . 103 ALA HA   1 1 
       13 20939 1 1  79 ALA HB1  H 46.077  11.656 -39.256 1.00 . A A . 103 ALA HB1  1 1 
       13 20940 1 1  79 ALA HB2  H 44.492  11.697 -40.033 1.00 . A A . 103 ALA HB2  1 1 
       13 20941 1 1  79 ALA HB3  H 45.828  10.833 -40.799 1.00 . A A . 103 ALA HB3  1 1 
       13 20942 1 1  79 ALA N    N 46.170   9.017 -38.789 1.00 . A A . 103 ALA N    1 1 
       13 20943 1 1  79 ALA O    O 42.744   9.179 -39.744 1.00 . A A . 103 ALA O    1 1 
       13 20944 1 1  80 ASN C    C 42.533   7.953 -42.349 1.00 . A A . 104 ASN C    1 1 
       13 20945 1 1  80 ASN CA   C 43.729   7.232 -41.703 1.00 . A A . 104 ASN CA   1 1 
       13 20946 1 1  80 ASN CB   C 43.304   5.919 -40.989 1.00 . A A . 104 ASN CB   1 1 
       13 20947 1 1  80 ASN CG   C 42.721   4.857 -41.936 1.00 . A A . 104 ASN CG   1 1 
       13 20948 1 1  80 ASN H    H 45.463   8.052 -40.818 1.00 . A A . 104 ASN H    1 1 
       13 20949 1 1  80 ASN HA   H 44.418   6.966 -42.500 1.00 . A A . 104 ASN HA   1 1 
       13 20950 1 1  80 ASN HB2  H 44.168   5.490 -40.506 1.00 . A A . 104 ASN HB2  1 1 
       13 20951 1 1  80 ASN HB3  H 42.563   6.155 -40.236 1.00 . A A . 104 ASN HB3  1 1 
       13 20952 1 1  80 ASN HD21 H 44.086   5.246 -43.344 1.00 . A A . 104 ASN HD21 1 1 
       13 20953 1 1  80 ASN HD22 H 42.937   4.023 -43.730 1.00 . A A . 104 ASN HD22 1 1 
       13 20954 1 1  80 ASN N    N 44.488   8.121 -40.796 1.00 . A A . 104 ASN N    1 1 
       13 20955 1 1  80 ASN ND2  N 43.307   4.691 -43.123 1.00 . A A . 104 ASN ND2  1 1 
       13 20956 1 1  80 ASN O    O 41.369   7.760 -41.955 1.00 . A A . 104 ASN O    1 1 
       13 20957 1 1  80 ASN OD1  O 41.779   4.163 -41.583 1.00 . A A . 104 ASN OD1  1 1 
       13 20958 1 1  81 PHE C    C 40.995   8.645 -44.830 1.00 . A A . 105 PHE C    1 1 
       13 20959 1 1  81 PHE CA   C 41.914   9.630 -44.070 1.00 . A A . 105 PHE CA   1 1 
       13 20960 1 1  81 PHE CB   C 42.659  10.581 -45.044 1.00 . A A . 105 PHE CB   1 1 
       13 20961 1 1  81 PHE CD1  C 44.429  11.648 -43.539 1.00 . A A . 105 PHE CD1  1 1 
       13 20962 1 1  81 PHE CD2  C 42.813  13.082 -44.577 1.00 . A A . 105 PHE CD2  1 1 
       13 20963 1 1  81 PHE CE1  C 45.017  12.750 -42.946 1.00 . A A . 105 PHE CE1  1 1 
       13 20964 1 1  81 PHE CE2  C 43.401  14.176 -43.976 1.00 . A A . 105 PHE CE2  1 1 
       13 20965 1 1  81 PHE CG   C 43.308  11.791 -44.365 1.00 . A A . 105 PHE CG   1 1 
       13 20966 1 1  81 PHE CZ   C 44.507  14.011 -43.168 1.00 . A A . 105 PHE CZ   1 1 
       13 20967 1 1  81 PHE H    H 43.825   9.123 -43.306 1.00 . A A . 105 PHE H    1 1 
       13 20968 1 1  81 PHE HA   H 41.303  10.230 -43.399 1.00 . A A . 105 PHE HA   1 1 
       13 20969 1 1  81 PHE HB2  H 43.439  10.030 -45.556 1.00 . A A . 105 PHE HB2  1 1 
       13 20970 1 1  81 PHE HB3  H 41.956  10.951 -45.788 1.00 . A A . 105 PHE HB3  1 1 
       13 20971 1 1  81 PHE HD1  H 44.832  10.658 -43.346 1.00 . A A . 105 PHE HD1  1 1 
       13 20972 1 1  81 PHE HD2  H 41.944  13.222 -45.209 1.00 . A A . 105 PHE HD2  1 1 
       13 20973 1 1  81 PHE HE1  H 45.884  12.622 -42.309 1.00 . A A . 105 PHE HE1  1 1 
       13 20974 1 1  81 PHE HE2  H 43.003  15.170 -44.146 1.00 . A A . 105 PHE HE2  1 1 
       13 20975 1 1  81 PHE HZ   H 44.970  14.872 -42.700 1.00 . A A . 105 PHE HZ   1 1 
       13 20976 1 1  81 PHE N    N 42.878   8.890 -43.238 1.00 . A A . 105 PHE N    1 1 
       13 20977 1 1  81 PHE O    O 41.398   8.020 -45.821 1.00 . A A . 105 PHE O    1 1 
       13 20978 1 1  82 TRP C    C 37.374   8.059 -44.521 1.00 . A A . 106 TRP C    1 1 
       13 20979 1 1  82 TRP CA   C 38.795   7.488 -44.714 1.00 . A A . 106 TRP CA   1 1 
       13 20980 1 1  82 TRP CB   C 39.054   6.158 -43.916 1.00 . A A . 106 TRP CB   1 1 
       13 20981 1 1  82 TRP CD1  C 40.340   4.618 -45.533 1.00 . A A . 106 TRP CD1  1 1 
       13 20982 1 1  82 TRP CD2  C 38.258   3.929 -45.087 1.00 . A A . 106 TRP CD2  1 1 
       13 20983 1 1  82 TRP CE2  C 38.854   3.015 -45.976 1.00 . A A . 106 TRP CE2  1 1 
       13 20984 1 1  82 TRP CE3  C 36.951   3.700 -44.669 1.00 . A A . 106 TRP CE3  1 1 
       13 20985 1 1  82 TRP CG   C 39.224   4.948 -44.807 1.00 . A A . 106 TRP CG   1 1 
       13 20986 1 1  82 TRP CH2  C 36.906   1.688 -46.020 1.00 . A A . 106 TRP CH2  1 1 
       13 20987 1 1  82 TRP CZ2  C 38.190   1.888 -46.449 1.00 . A A . 106 TRP CZ2  1 1 
       13 20988 1 1  82 TRP CZ3  C 36.286   2.585 -45.141 1.00 . A A . 106 TRP CZ3  1 1 
       13 20989 1 1  82 TRP H    H 39.496   9.145 -43.609 1.00 . A A . 106 TRP H    1 1 
       13 20990 1 1  82 TRP HA   H 38.931   7.306 -45.774 1.00 . A A . 106 TRP HA   1 1 
       13 20991 1 1  82 TRP HB2  H 39.961   6.261 -43.330 1.00 . A A . 106 TRP HB2  1 1 
       13 20992 1 1  82 TRP HB3  H 38.231   5.963 -43.239 1.00 . A A . 106 TRP HB3  1 1 
       13 20993 1 1  82 TRP HD1  H 41.252   5.195 -45.545 1.00 . A A . 106 TRP HD1  1 1 
       13 20994 1 1  82 TRP HE1  H 40.770   3.019 -46.817 1.00 . A A . 106 TRP HE1  1 1 
       13 20995 1 1  82 TRP HE3  H 36.454   4.382 -43.987 1.00 . A A . 106 TRP HE3  1 1 
       13 20996 1 1  82 TRP HH2  H 36.349   0.830 -46.367 1.00 . A A . 106 TRP HH2  1 1 
       13 20997 1 1  82 TRP HZ2  H 38.659   1.189 -47.130 1.00 . A A . 106 TRP HZ2  1 1 
       13 20998 1 1  82 TRP HZ3  H 35.275   2.394 -44.826 1.00 . A A . 106 TRP HZ3  1 1 
       13 20999 1 1  82 TRP N    N 39.767   8.514 -44.311 1.00 . A A . 106 TRP N    1 1 
       13 21000 1 1  82 TRP NE1  N 40.122   3.459 -46.229 1.00 . A A . 106 TRP NE1  1 1 
       13 21001 1 1  82 TRP O    O 37.190   9.285 -44.570 1.00 . A A . 106 TRP O    1 1 
       13 21002 1 1  83 ASP C    C 34.489   8.163 -43.034 1.00 . A A . 107 ASP C    1 1 
       13 21003 1 1  83 ASP CA   C 34.948   7.580 -44.391 1.00 . A A . 107 ASP CA   1 1 
       13 21004 1 1  83 ASP CB   C 34.107   6.334 -44.796 1.00 . A A . 107 ASP CB   1 1 
       13 21005 1 1  83 ASP CG   C 32.610   6.627 -45.050 1.00 . A A . 107 ASP CG   1 1 
       13 21006 1 1  83 ASP H    H 36.584   6.273 -44.000 1.00 . A A . 107 ASP H    1 1 
       13 21007 1 1  83 ASP HA   H 34.846   8.347 -45.156 1.00 . A A . 107 ASP HA   1 1 
       13 21008 1 1  83 ASP HB2  H 34.529   5.904 -45.699 1.00 . A A . 107 ASP HB2  1 1 
       13 21009 1 1  83 ASP HB3  H 34.188   5.593 -44.005 1.00 . A A . 107 ASP HB3  1 1 
       13 21010 1 1  83 ASP N    N 36.371   7.189 -44.307 1.00 . A A . 107 ASP N    1 1 
       13 21011 1 1  83 ASP O    O 35.237   8.128 -42.047 1.00 . A A . 107 ASP O    1 1 
       13 21012 1 1  83 ASP OD1  O 32.259   7.055 -46.168 1.00 . A A . 107 ASP OD1  1 1 
       13 21013 1 1  83 ASP OD2  O 31.778   6.446 -44.126 1.00 . A A . 107 ASP OD2  1 1 
       13 21014 1 1  84 SER C    C 31.126   9.120 -41.861 1.00 . A A . 108 SER C    1 1 
       13 21015 1 1  84 SER CA   C 32.653   9.263 -41.763 1.00 . A A . 108 SER CA   1 1 
       13 21016 1 1  84 SER CB   C 33.035  10.754 -41.525 1.00 . A A . 108 SER CB   1 1 
       13 21017 1 1  84 SER H    H 32.782   8.830 -43.834 1.00 . A A . 108 SER H    1 1 
       13 21018 1 1  84 SER HA   H 33.004   8.665 -40.919 1.00 . A A . 108 SER HA   1 1 
       13 21019 1 1  84 SER HB2  H 32.688  11.359 -42.350 1.00 . A A . 108 SER HB2  1 1 
       13 21020 1 1  84 SER HB3  H 32.580  11.103 -40.604 1.00 . A A . 108 SER HB3  1 1 
       13 21021 1 1  84 SER HG   H 34.861  10.536 -42.199 1.00 . A A . 108 SER HG   1 1 
       13 21022 1 1  84 SER N    N 33.281   8.746 -42.996 1.00 . A A . 108 SER N    1 1 
       13 21023 1 1  84 SER O    O 30.565   9.104 -42.964 1.00 . A A . 108 SER O    1 1 
       13 21024 1 1  84 SER OG   O 34.437  10.912 -41.418 1.00 . A A . 108 SER OG   1 1 
       13 21025 1 1  85 LYS C    C 28.498  10.455 -40.488 1.00 . A A . 109 LYS C    1 1 
       13 21026 1 1  85 LYS CA   C 28.997   9.009 -40.623 1.00 . A A . 109 LYS CA   1 1 
       13 21027 1 1  85 LYS CB   C 28.519   8.126 -39.440 1.00 . A A . 109 LYS CB   1 1 
       13 21028 1 1  85 LYS CD   C 27.762   6.021 -40.781 1.00 . A A . 109 LYS CD   1 1 
       13 21029 1 1  85 LYS CE   C 28.507   5.485 -42.035 1.00 . A A . 109 LYS CE   1 1 
       13 21030 1 1  85 LYS CG   C 28.709   6.605 -39.670 1.00 . A A . 109 LYS CG   1 1 
       13 21031 1 1  85 LYS H    H 30.968   8.822 -39.890 1.00 . A A . 109 LYS H    1 1 
       13 21032 1 1  85 LYS HA   H 28.598   8.588 -41.549 1.00 . A A . 109 LYS HA   1 1 
       13 21033 1 1  85 LYS HB2  H 29.074   8.405 -38.549 1.00 . A A . 109 LYS HB2  1 1 
       13 21034 1 1  85 LYS HB3  H 27.466   8.310 -39.261 1.00 . A A . 109 LYS HB3  1 1 
       13 21035 1 1  85 LYS HD2  H 27.194   5.202 -40.353 1.00 . A A . 109 LYS HD2  1 1 
       13 21036 1 1  85 LYS HD3  H 27.065   6.790 -41.097 1.00 . A A . 109 LYS HD3  1 1 
       13 21037 1 1  85 LYS HE2  H 29.232   4.751 -41.721 1.00 . A A . 109 LYS HE2  1 1 
       13 21038 1 1  85 LYS HE3  H 27.785   5.011 -42.685 1.00 . A A . 109 LYS HE3  1 1 
       13 21039 1 1  85 LYS HG2  H 29.745   6.424 -39.952 1.00 . A A . 109 LYS HG2  1 1 
       13 21040 1 1  85 LYS HG3  H 28.518   6.090 -38.734 1.00 . A A . 109 LYS HG3  1 1 
       13 21041 1 1  85 LYS HZ1  H 29.720   6.111 -43.613 1.00 . A A . 109 LYS HZ1  1 1 
       13 21042 1 1  85 LYS HZ2  H 29.914   7.025 -42.207 1.00 . A A . 109 LYS HZ2  1 1 
       13 21043 1 1  85 LYS HZ3  H 28.545   7.238 -43.176 1.00 . A A . 109 LYS HZ3  1 1 
       13 21044 1 1  85 LYS N    N 30.459   8.978 -40.710 1.00 . A A . 109 LYS N    1 1 
       13 21045 1 1  85 LYS NZ   N 29.219   6.538 -42.808 1.00 . A A . 109 LYS NZ   1 1 
       13 21046 1 1  85 LYS O    O 29.074  11.267 -39.747 1.00 . A A . 109 LYS O    1 1 
       13 21047 1 1  86 ASN C    C 25.877  12.415 -40.229 1.00 . A A . 110 ASN C    1 1 
       13 21048 1 1  86 ASN CA   C 26.844  12.084 -41.385 1.00 . A A . 110 ASN CA   1 1 
       13 21049 1 1  86 ASN CB   C 26.123  12.143 -42.760 1.00 . A A . 110 ASN CB   1 1 
       13 21050 1 1  86 ASN CG   C 27.070  11.967 -43.951 1.00 . A A . 110 ASN CG   1 1 
       13 21051 1 1  86 ASN H    H 26.982  10.001 -41.697 1.00 . A A . 110 ASN H    1 1 
       13 21052 1 1  86 ASN HA   H 27.651  12.806 -41.376 1.00 . A A . 110 ASN HA   1 1 
       13 21053 1 1  86 ASN HB2  H 25.372  11.361 -42.801 1.00 . A A . 110 ASN HB2  1 1 
       13 21054 1 1  86 ASN HB3  H 25.626  13.099 -42.860 1.00 . A A . 110 ASN HB3  1 1 
       13 21055 1 1  86 ASN HD21 H 27.252  13.937 -44.142 1.00 . A A . 110 ASN HD21 1 1 
       13 21056 1 1  86 ASN HD22 H 28.121  12.985 -45.293 1.00 . A A . 110 ASN HD22 1 1 
       13 21057 1 1  86 ASN N    N 27.418  10.741 -41.224 1.00 . A A . 110 ASN N    1 1 
       13 21058 1 1  86 ASN ND2  N 27.532  13.073 -44.514 1.00 . A A . 110 ASN ND2  1 1 
       13 21059 1 1  86 ASN O    O 25.876  11.719 -39.203 1.00 . A A . 110 ASN O    1 1 
       13 21060 1 1  86 ASN OD1  O 27.375  10.847 -44.364 1.00 . A A . 110 ASN OD1  1 1 
       13 21061 1 1  87 ARG C    C 23.203  12.844 -38.847 1.00 . A A . 111 ARG C    1 1 
       13 21062 1 1  87 ARG CA   C 24.110  13.972 -39.385 1.00 . A A . 111 ARG CA   1 1 
       13 21063 1 1  87 ARG CB   C 23.248  15.134 -39.937 1.00 . A A . 111 ARG CB   1 1 
       13 21064 1 1  87 ARG CD   C 23.121  17.630 -40.559 1.00 . A A . 111 ARG CD   1 1 
       13 21065 1 1  87 ARG CG   C 24.025  16.455 -40.140 1.00 . A A . 111 ARG CG   1 1 
       13 21066 1 1  87 ARG CZ   C 22.091  18.473 -38.421 1.00 . A A . 111 ARG CZ   1 1 
       13 21067 1 1  87 ARG H    H 25.162  14.013 -41.231 1.00 . A A . 111 ARG H    1 1 
       13 21068 1 1  87 ARG HA   H 24.700  14.351 -38.558 1.00 . A A . 111 ARG HA   1 1 
       13 21069 1 1  87 ARG HB2  H 22.830  14.833 -40.889 1.00 . A A . 111 ARG HB2  1 1 
       13 21070 1 1  87 ARG HB3  H 22.428  15.327 -39.246 1.00 . A A . 111 ARG HB3  1 1 
       13 21071 1 1  87 ARG HD2  H 23.719  18.532 -40.618 1.00 . A A . 111 ARG HD2  1 1 
       13 21072 1 1  87 ARG HD3  H 22.704  17.420 -41.537 1.00 . A A . 111 ARG HD3  1 1 
       13 21073 1 1  87 ARG HE   H 21.135  17.494 -39.880 1.00 . A A . 111 ARG HE   1 1 
       13 21074 1 1  87 ARG HG2  H 24.518  16.719 -39.210 1.00 . A A . 111 ARG HG2  1 1 
       13 21075 1 1  87 ARG HG3  H 24.782  16.303 -40.905 1.00 . A A . 111 ARG HG3  1 1 
       13 21076 1 1  87 ARG HH11 H 24.083  18.882 -38.534 1.00 . A A . 111 ARG HH11 1 1 
       13 21077 1 1  87 ARG HH12 H 23.298  19.432 -37.092 1.00 . A A . 111 ARG HH12 1 1 
       13 21078 1 1  87 ARG HH21 H 20.129  18.220 -38.000 1.00 . A A . 111 ARG HH21 1 1 
       13 21079 1 1  87 ARG HH22 H 21.046  19.052 -36.788 1.00 . A A . 111 ARG HH22 1 1 
       13 21080 1 1  87 ARG N    N 25.079  13.500 -40.400 1.00 . A A . 111 ARG N    1 1 
       13 21081 1 1  87 ARG NE   N 22.010  17.845 -39.608 1.00 . A A . 111 ARG NE   1 1 
       13 21082 1 1  87 ARG NH1  N 23.250  18.971 -37.978 1.00 . A A . 111 ARG NH1  1 1 
       13 21083 1 1  87 ARG NH2  N 21.003  18.594 -37.677 1.00 . A A . 111 ARG NH2  1 1 
       13 21084 1 1  87 ARG O    O 22.841  11.909 -39.568 1.00 . A A . 111 ARG O    1 1 
       13 21085 1 1  88 GLY C    C 23.105  11.424 -35.676 1.00 . A A . 112 GLY C    1 1 
       13 21086 1 1  88 GLY CA   C 22.197  11.906 -36.797 1.00 . A A . 112 GLY CA   1 1 
       13 21087 1 1  88 GLY H    H 23.031  13.826 -37.120 1.00 . A A . 112 GLY H    1 1 
       13 21088 1 1  88 GLY HA2  H 21.275  12.296 -36.376 1.00 . A A . 112 GLY HA2  1 1 
       13 21089 1 1  88 GLY HA3  H 21.964  11.062 -37.436 1.00 . A A . 112 GLY HA3  1 1 
       13 21090 1 1  88 GLY N    N 22.847  12.971 -37.566 1.00 . A A . 112 GLY N    1 1 
       13 21091 1 1  88 GLY O    O 22.628  10.937 -34.658 1.00 . A A . 112 GLY O    1 1 
       13 21092 1 1  89 VAL C    C 25.906  12.784 -34.230 1.00 . A A . 113 VAL C    1 1 
       13 21093 1 1  89 VAL CA   C 25.462  11.417 -34.816 1.00 . A A . 113 VAL CA   1 1 
       13 21094 1 1  89 VAL CB   C 26.706  10.644 -35.412 1.00 . A A . 113 VAL CB   1 1 
       13 21095 1 1  89 VAL CG1  C 26.271   9.315 -36.068 1.00 . A A . 113 VAL CG1  1 1 
       13 21096 1 1  89 VAL CG2  C 27.507  11.512 -36.415 1.00 . A A . 113 VAL CG2  1 1 
       13 21097 1 1  89 VAL H    H 24.726  11.958 -36.734 1.00 . A A . 113 VAL H    1 1 
       13 21098 1 1  89 VAL HA   H 25.032  10.823 -34.014 1.00 . A A . 113 VAL HA   1 1 
       13 21099 1 1  89 VAL HB   H 27.368  10.399 -34.585 1.00 . A A . 113 VAL HB   1 1 
       13 21100 1 1  89 VAL HG11 H 25.779   8.686 -35.335 1.00 . A A . 113 VAL HG11 1 1 
       13 21101 1 1  89 VAL HG12 H 27.139   8.792 -36.455 1.00 . A A . 113 VAL HG12 1 1 
       13 21102 1 1  89 VAL HG13 H 25.586   9.516 -36.883 1.00 . A A . 113 VAL HG13 1 1 
       13 21103 1 1  89 VAL HG21 H 26.864  11.821 -37.228 1.00 . A A . 113 VAL HG21 1 1 
       13 21104 1 1  89 VAL HG22 H 28.338  10.942 -36.818 1.00 . A A . 113 VAL HG22 1 1 
       13 21105 1 1  89 VAL HG23 H 27.897  12.390 -35.912 1.00 . A A . 113 VAL HG23 1 1 
       13 21106 1 1  89 VAL N    N 24.428  11.637 -35.860 1.00 . A A . 113 VAL N    1 1 
       13 21107 1 1  89 VAL O    O 26.911  12.883 -33.522 1.00 . A A . 113 VAL O    1 1 
       13 21108 1 1  90 THR C    C 24.868  15.551 -32.761 1.00 . A A . 114 THR C    1 1 
       13 21109 1 1  90 THR CA   C 25.302  15.224 -34.203 1.00 . A A . 114 THR CA   1 1 
       13 21110 1 1  90 THR CB   C 24.558  16.130 -35.244 1.00 . A A . 114 THR CB   1 1 
       13 21111 1 1  90 THR CG2  C 25.305  16.196 -36.584 1.00 . A A . 114 THR CG2  1 1 
       13 21112 1 1  90 THR H    H 24.276  13.594 -35.022 1.00 . A A . 114 THR H    1 1 
       13 21113 1 1  90 THR HA   H 26.369  15.429 -34.282 1.00 . A A . 114 THR HA   1 1 
       13 21114 1 1  90 THR HB   H 24.486  17.139 -34.840 1.00 . A A . 114 THR HB   1 1 
       13 21115 1 1  90 THR HG1  H 22.674  15.871 -34.704 1.00 . A A . 114 THR HG1  1 1 
       13 21116 1 1  90 THR HG21 H 24.767  16.836 -37.271 1.00 . A A . 114 THR HG21 1 1 
       13 21117 1 1  90 THR HG22 H 25.380  15.202 -37.009 1.00 . A A . 114 THR HG22 1 1 
       13 21118 1 1  90 THR HG23 H 26.301  16.594 -36.434 1.00 . A A . 114 THR HG23 1 1 
       13 21119 1 1  90 THR N    N 25.091  13.808 -34.534 1.00 . A A . 114 THR N    1 1 
       13 21120 1 1  90 THR O    O 24.026  16.437 -32.533 1.00 . A A . 114 THR O    1 1 
       13 21121 1 1  90 THR OG1  O 23.223  15.627 -35.456 1.00 . A A . 114 THR OG1  1 1 
       13 21122 1 1  91 GLY C    C 23.805  14.349 -29.971 1.00 . A A . 115 GLY C    1 1 
       13 21123 1 1  91 GLY CA   C 25.098  15.017 -30.386 1.00 . A A . 115 GLY CA   1 1 
       13 21124 1 1  91 GLY H    H 26.083  14.126 -32.039 1.00 . A A . 115 GLY H    1 1 
       13 21125 1 1  91 GLY HA2  H 25.905  14.600 -29.798 1.00 . A A . 115 GLY HA2  1 1 
       13 21126 1 1  91 GLY HA3  H 25.042  16.082 -30.174 1.00 . A A . 115 GLY HA3  1 1 
       13 21127 1 1  91 GLY N    N 25.419  14.814 -31.794 1.00 . A A . 115 GLY N    1 1 
       13 21128 1 1  91 GLY O    O 22.857  15.013 -29.534 1.00 . A A . 115 GLY O    1 1 
       13 21129 1 1  92 THR C    C 23.123  11.160 -28.599 1.00 . A A . 116 THR C    1 1 
       13 21130 1 1  92 THR CA   C 22.648  12.170 -29.683 1.00 . A A . 116 THR CA   1 1 
       13 21131 1 1  92 THR CB   C 22.009  11.431 -30.906 1.00 . A A . 116 THR CB   1 1 
       13 21132 1 1  92 THR CG2  C 21.167  12.381 -31.789 1.00 . A A . 116 THR CG2  1 1 
       13 21133 1 1  92 THR H    H 24.537  12.577 -30.554 1.00 . A A . 116 THR H    1 1 
       13 21134 1 1  92 THR HA   H 21.885  12.811 -29.239 1.00 . A A . 116 THR HA   1 1 
       13 21135 1 1  92 THR HB   H 21.361  10.639 -30.544 1.00 . A A . 116 THR HB   1 1 
       13 21136 1 1  92 THR HG1  H 22.736  10.728 -32.606 1.00 . A A . 116 THR HG1  1 1 
       13 21137 1 1  92 THR HG21 H 21.797  13.169 -32.184 1.00 . A A . 116 THR HG21 1 1 
       13 21138 1 1  92 THR HG22 H 20.372  12.823 -31.201 1.00 . A A . 116 THR HG22 1 1 
       13 21139 1 1  92 THR HG23 H 20.731  11.827 -32.613 1.00 . A A . 116 THR HG23 1 1 
       13 21140 1 1  92 THR N    N 23.766  13.018 -30.126 1.00 . A A . 116 THR N    1 1 
       13 21141 1 1  92 THR O    O 24.040  10.363 -28.833 1.00 . A A . 116 THR O    1 1 
       13 21142 1 1  92 THR OG1  O 23.044  10.840 -31.702 1.00 . A A . 116 THR OG1  1 1 
       13 21143 1 1  93 GLN C    C 22.411   8.854 -26.610 1.00 . A A . 117 GLN C    1 1 
       13 21144 1 1  93 GLN CA   C 22.716  10.318 -26.255 1.00 . A A . 117 GLN CA   1 1 
       13 21145 1 1  93 GLN CB   C 21.816  10.745 -25.055 1.00 . A A . 117 GLN CB   1 1 
       13 21146 1 1  93 GLN CD   C 23.355  12.076 -23.500 1.00 . A A . 117 GLN CD   1 1 
       13 21147 1 1  93 GLN CG   C 22.155  12.116 -24.445 1.00 . A A . 117 GLN CG   1 1 
       13 21148 1 1  93 GLN H    H 21.816  11.941 -27.298 1.00 . A A . 117 GLN H    1 1 
       13 21149 1 1  93 GLN HA   H 23.759  10.403 -25.969 1.00 . A A . 117 GLN HA   1 1 
       13 21150 1 1  93 GLN HB2  H 20.788  10.778 -25.394 1.00 . A A . 117 GLN HB2  1 1 
       13 21151 1 1  93 GLN HB3  H 21.890   9.995 -24.271 1.00 . A A . 117 GLN HB3  1 1 
       13 21152 1 1  93 GLN HE21 H 24.604  12.192 -25.018 1.00 . A A . 117 GLN HE21 1 1 
       13 21153 1 1  93 GLN HE22 H 25.323  12.101 -23.466 1.00 . A A . 117 GLN HE22 1 1 
       13 21154 1 1  93 GLN HG2  H 22.370  12.814 -25.248 1.00 . A A . 117 GLN HG2  1 1 
       13 21155 1 1  93 GLN HG3  H 21.293  12.475 -23.895 1.00 . A A . 117 GLN HG3  1 1 
       13 21156 1 1  93 GLN N    N 22.478  11.232 -27.408 1.00 . A A . 117 GLN N    1 1 
       13 21157 1 1  93 GLN NE2  N 24.547  12.132 -24.048 1.00 . A A . 117 GLN NE2  1 1 
       13 21158 1 1  93 GLN O    O 22.955   7.931 -26.004 1.00 . A A . 117 GLN O    1 1 
       13 21159 1 1  93 GLN OE1  O 23.203  11.934 -22.285 1.00 . A A . 117 GLN OE1  1 1 
       13 21160 1 1  94 LYS C    C 20.617   7.501 -29.494 1.00 . A A . 118 LYS C    1 1 
       13 21161 1 1  94 LYS CA   C 21.068   7.358 -28.040 1.00 . A A . 118 LYS CA   1 1 
       13 21162 1 1  94 LYS CB   C 19.895   6.824 -27.169 1.00 . A A . 118 LYS CB   1 1 
       13 21163 1 1  94 LYS CD   C 18.018   5.077 -26.845 1.00 . A A . 118 LYS CD   1 1 
       13 21164 1 1  94 LYS CE   C 18.242   4.859 -25.335 1.00 . A A . 118 LYS CE   1 1 
       13 21165 1 1  94 LYS CG   C 19.310   5.459 -27.609 1.00 . A A . 118 LYS CG   1 1 
       13 21166 1 1  94 LYS H    H 21.076   9.468 -27.958 1.00 . A A . 118 LYS H    1 1 
       13 21167 1 1  94 LYS HA   H 21.911   6.667 -27.986 1.00 . A A . 118 LYS HA   1 1 
       13 21168 1 1  94 LYS HB2  H 20.244   6.727 -26.147 1.00 . A A . 118 LYS HB2  1 1 
       13 21169 1 1  94 LYS HB3  H 19.095   7.559 -27.188 1.00 . A A . 118 LYS HB3  1 1 
       13 21170 1 1  94 LYS HD2  H 17.286   5.869 -26.973 1.00 . A A . 118 LYS HD2  1 1 
       13 21171 1 1  94 LYS HD3  H 17.619   4.162 -27.272 1.00 . A A . 118 LYS HD3  1 1 
       13 21172 1 1  94 LYS HE2  H 18.665   5.760 -24.905 1.00 . A A . 118 LYS HE2  1 1 
       13 21173 1 1  94 LYS HE3  H 17.289   4.657 -24.862 1.00 . A A . 118 LYS HE3  1 1 
       13 21174 1 1  94 LYS HG2  H 19.080   5.507 -28.669 1.00 . A A . 118 LYS HG2  1 1 
       13 21175 1 1  94 LYS HG3  H 20.060   4.689 -27.447 1.00 . A A . 118 LYS HG3  1 1 
       13 21176 1 1  94 LYS HZ1  H 20.106   3.927 -25.454 1.00 . A A . 118 LYS HZ1  1 1 
       13 21177 1 1  94 LYS HZ2  H 18.802   2.852 -25.481 1.00 . A A . 118 LYS HZ2  1 1 
       13 21178 1 1  94 LYS HZ3  H 19.254   3.587 -24.028 1.00 . A A . 118 LYS HZ3  1 1 
       13 21179 1 1  94 LYS N    N 21.494   8.673 -27.558 1.00 . A A . 118 LYS N    1 1 
       13 21180 1 1  94 LYS NZ   N 19.163   3.727 -25.056 1.00 . A A . 118 LYS NZ   1 1 
       13 21181 1 1  94 LYS O    O 19.953   8.489 -29.841 1.00 . A A . 118 LYS O    1 1 
       13 21182 1 1  95 GLY C    C 21.071   5.322 -32.492 1.00 . A A . 119 GLY C    1 1 
       13 21183 1 1  95 GLY CA   C 20.496   6.480 -31.707 1.00 . A A . 119 GLY CA   1 1 
       13 21184 1 1  95 GLY H    H 21.626   5.850 -30.031 1.00 . A A . 119 GLY H    1 1 
       13 21185 1 1  95 GLY HA2  H 19.415   6.382 -31.685 1.00 . A A . 119 GLY HA2  1 1 
       13 21186 1 1  95 GLY HA3  H 20.748   7.407 -32.212 1.00 . A A . 119 GLY HA3  1 1 
       13 21187 1 1  95 GLY N    N 20.991   6.536 -30.339 1.00 . A A . 119 GLY N    1 1 
       13 21188 1 1  95 GLY O    O 21.872   4.538 -31.969 1.00 . A A . 119 GLY O    1 1 
       13 21189 1 1  96 GLN C    C 21.083   4.791 -36.154 1.00 . A A . 120 GLN C    1 1 
       13 21190 1 1  96 GLN CA   C 21.178   4.240 -34.719 1.00 . A A . 120 GLN CA   1 1 
       13 21191 1 1  96 GLN CB   C 20.492   2.836 -34.562 1.00 . A A . 120 GLN CB   1 1 
       13 21192 1 1  96 GLN CD   C 18.086   3.440 -35.320 1.00 . A A . 120 GLN CD   1 1 
       13 21193 1 1  96 GLN CG   C 18.976   2.828 -34.241 1.00 . A A . 120 GLN CG   1 1 
       13 21194 1 1  96 GLN H    H 19.942   5.823 -34.066 1.00 . A A . 120 GLN H    1 1 
       13 21195 1 1  96 GLN HA   H 22.239   4.125 -34.495 1.00 . A A . 120 GLN HA   1 1 
       13 21196 1 1  96 GLN HB2  H 20.642   2.268 -35.473 1.00 . A A . 120 GLN HB2  1 1 
       13 21197 1 1  96 GLN HB3  H 20.998   2.302 -33.759 1.00 . A A . 120 GLN HB3  1 1 
       13 21198 1 1  96 GLN HE21 H 18.046   1.712 -36.288 1.00 . A A . 120 GLN HE21 1 1 
       13 21199 1 1  96 GLN HE22 H 17.159   3.005 -37.013 1.00 . A A . 120 GLN HE22 1 1 
       13 21200 1 1  96 GLN HG2  H 18.654   1.802 -34.085 1.00 . A A . 120 GLN HG2  1 1 
       13 21201 1 1  96 GLN HG3  H 18.822   3.379 -33.318 1.00 . A A . 120 GLN HG3  1 1 
       13 21202 1 1  96 GLN N    N 20.644   5.215 -33.759 1.00 . A A . 120 GLN N    1 1 
       13 21203 1 1  96 GLN NE2  N 17.730   2.641 -36.307 1.00 . A A . 120 GLN NE2  1 1 
       13 21204 1 1  96 GLN O    O 20.207   5.611 -36.463 1.00 . A A . 120 GLN O    1 1 
       13 21205 1 1  96 GLN OE1  O 17.762   4.629 -35.289 1.00 . A A . 120 GLN OE1  1 1 
       13 21206 1 1  97 ILE C    C 22.237   3.439 -39.250 1.00 . A A . 121 ILE C    1 1 
       13 21207 1 1  97 ILE CA   C 22.066   4.721 -38.441 1.00 . A A . 121 ILE CA   1 1 
       13 21208 1 1  97 ILE CB   C 23.210   5.776 -38.796 1.00 . A A . 121 ILE CB   1 1 
       13 21209 1 1  97 ILE CD1  C 23.788   8.318 -38.618 1.00 . A A . 121 ILE CD1  1 1 
       13 21210 1 1  97 ILE CG1  C 22.795   7.204 -38.315 1.00 . A A . 121 ILE CG1  1 1 
       13 21211 1 1  97 ILE CG2  C 23.570   5.785 -40.320 1.00 . A A . 121 ILE CG2  1 1 
       13 21212 1 1  97 ILE H    H 22.724   3.763 -36.662 1.00 . A A . 121 ILE H    1 1 
       13 21213 1 1  97 ILE HA   H 21.103   5.164 -38.706 1.00 . A A . 121 ILE HA   1 1 
       13 21214 1 1  97 ILE HB   H 24.104   5.481 -38.258 1.00 . A A . 121 ILE HB   1 1 
       13 21215 1 1  97 ILE HD11 H 23.411   9.250 -38.220 1.00 . A A . 121 ILE HD11 1 1 
       13 21216 1 1  97 ILE HD12 H 23.914   8.413 -39.688 1.00 . A A . 121 ILE HD12 1 1 
       13 21217 1 1  97 ILE HD13 H 24.742   8.093 -38.161 1.00 . A A . 121 ILE HD13 1 1 
       13 21218 1 1  97 ILE HG12 H 21.862   7.474 -38.789 1.00 . A A . 121 ILE HG12 1 1 
       13 21219 1 1  97 ILE HG13 H 22.640   7.184 -37.242 1.00 . A A . 121 ILE HG13 1 1 
       13 21220 1 1  97 ILE HG21 H 22.691   6.035 -40.903 1.00 . A A . 121 ILE HG21 1 1 
       13 21221 1 1  97 ILE HG22 H 23.927   4.807 -40.623 1.00 . A A . 121 ILE HG22 1 1 
       13 21222 1 1  97 ILE HG23 H 24.345   6.516 -40.511 1.00 . A A . 121 ILE HG23 1 1 
       13 21223 1 1  97 ILE N    N 22.027   4.367 -37.008 1.00 . A A . 121 ILE N    1 1 
       13 21224 1 1  97 ILE O    O 23.287   2.792 -39.186 1.00 . A A . 121 ILE O    1 1 
       13 21225 1 1  98 VAL C    C 22.031   2.457 -42.179 1.00 . A A . 122 VAL C    1 1 
       13 21226 1 1  98 VAL CA   C 21.249   1.963 -40.948 1.00 . A A . 122 VAL CA   1 1 
       13 21227 1 1  98 VAL CB   C 19.829   1.410 -41.353 1.00 . A A . 122 VAL CB   1 1 
       13 21228 1 1  98 VAL CG1  C 18.909   2.506 -41.945 1.00 . A A . 122 VAL CG1  1 1 
       13 21229 1 1  98 VAL CG2  C 19.973   0.212 -42.319 1.00 . A A . 122 VAL CG2  1 1 
       13 21230 1 1  98 VAL H    H 20.327   3.523 -39.849 1.00 . A A . 122 VAL H    1 1 
       13 21231 1 1  98 VAL HA   H 21.805   1.147 -40.482 1.00 . A A . 122 VAL HA   1 1 
       13 21232 1 1  98 VAL HB   H 19.356   1.042 -40.447 1.00 . A A . 122 VAL HB   1 1 
       13 21233 1 1  98 VAL HG11 H 17.937   2.088 -42.179 1.00 . A A . 122 VAL HG11 1 1 
       13 21234 1 1  98 VAL HG12 H 19.353   2.901 -42.849 1.00 . A A . 122 VAL HG12 1 1 
       13 21235 1 1  98 VAL HG13 H 18.789   3.311 -41.229 1.00 . A A . 122 VAL HG13 1 1 
       13 21236 1 1  98 VAL HG21 H 18.996  -0.196 -42.554 1.00 . A A . 122 VAL HG21 1 1 
       13 21237 1 1  98 VAL HG22 H 20.582  -0.561 -41.862 1.00 . A A . 122 VAL HG22 1 1 
       13 21238 1 1  98 VAL HG23 H 20.450   0.538 -43.235 1.00 . A A . 122 VAL HG23 1 1 
       13 21239 1 1  98 VAL N    N 21.176   3.050 -39.973 1.00 . A A . 122 VAL N    1 1 
       13 21240 1 1  98 VAL O    O 21.714   3.507 -42.752 1.00 . A A . 122 VAL O    1 1 
       13 21241 1 1  99 TRP C    C 24.307   0.871 -44.491 1.00 . A A . 123 TRP C    1 1 
       13 21242 1 1  99 TRP CA   C 23.990   2.095 -43.627 1.00 . A A . 123 TRP CA   1 1 
       13 21243 1 1  99 TRP CB   C 25.292   2.725 -43.049 1.00 . A A . 123 TRP CB   1 1 
       13 21244 1 1  99 TRP CD1  C 26.066   4.078 -45.104 1.00 . A A . 123 TRP CD1  1 1 
       13 21245 1 1  99 TRP CD2  C 27.617   2.678 -44.292 1.00 . A A . 123 TRP CD2  1 1 
       13 21246 1 1  99 TRP CE2  C 28.151   3.344 -45.409 1.00 . A A . 123 TRP CE2  1 1 
       13 21247 1 1  99 TRP CE3  C 28.412   1.751 -43.613 1.00 . A A . 123 TRP CE3  1 1 
       13 21248 1 1  99 TRP CG   C 26.278   3.156 -44.114 1.00 . A A . 123 TRP CG   1 1 
       13 21249 1 1  99 TRP CH2  C 30.199   2.199 -45.184 1.00 . A A . 123 TRP CH2  1 1 
       13 21250 1 1  99 TRP CZ2  C 29.442   3.110 -45.866 1.00 . A A . 123 TRP CZ2  1 1 
       13 21251 1 1  99 TRP CZ3  C 29.695   1.523 -44.066 1.00 . A A . 123 TRP CZ3  1 1 
       13 21252 1 1  99 TRP H    H 23.237   0.870 -42.089 1.00 . A A . 123 TRP H    1 1 
       13 21253 1 1  99 TRP HA   H 23.493   2.841 -44.251 1.00 . A A . 123 TRP HA   1 1 
       13 21254 1 1  99 TRP HB2  H 25.035   3.598 -42.461 1.00 . A A . 123 TRP HB2  1 1 
       13 21255 1 1  99 TRP HB3  H 25.782   2.002 -42.403 1.00 . A A . 123 TRP HB3  1 1 
       13 21256 1 1  99 TRP HD1  H 25.145   4.626 -45.240 1.00 . A A . 123 TRP HD1  1 1 
       13 21257 1 1  99 TRP HE1  H 27.278   4.786 -46.660 1.00 . A A . 123 TRP HE1  1 1 
       13 21258 1 1  99 TRP HE3  H 28.039   1.220 -42.745 1.00 . A A . 123 TRP HE3  1 1 
       13 21259 1 1  99 TRP HH2  H 31.212   1.989 -45.504 1.00 . A A . 123 TRP HH2  1 1 
       13 21260 1 1  99 TRP HZ2  H 29.846   3.625 -46.730 1.00 . A A . 123 TRP HZ2  1 1 
       13 21261 1 1  99 TRP HZ3  H 30.329   0.807 -43.553 1.00 . A A . 123 TRP HZ3  1 1 
       13 21262 1 1  99 TRP N    N 23.076   1.714 -42.552 1.00 . A A . 123 TRP N    1 1 
       13 21263 1 1  99 TRP NE1  N 27.185   4.191 -45.885 1.00 . A A . 123 TRP NE1  1 1 
       13 21264 1 1  99 TRP O    O 24.919  -0.091 -44.027 1.00 . A A . 123 TRP O    1 1 
       13 21265 1 1 100 ARG C    C 25.620   0.182 -47.266 1.00 . A A . 124 ARG C    1 1 
       13 21266 1 1 100 ARG CA   C 24.198  -0.080 -46.759 1.00 . A A . 124 ARG CA   1 1 
       13 21267 1 1 100 ARG CB   C 23.166  -0.038 -47.917 1.00 . A A . 124 ARG CB   1 1 
       13 21268 1 1 100 ARG CD   C 22.420  -1.013 -50.181 1.00 . A A . 124 ARG CD   1 1 
       13 21269 1 1 100 ARG CG   C 23.594  -0.761 -49.217 1.00 . A A . 124 ARG CG   1 1 
       13 21270 1 1 100 ARG CZ   C 21.347  -3.282 -50.230 1.00 . A A . 124 ARG CZ   1 1 
       13 21271 1 1 100 ARG H    H 23.262   1.649 -45.996 1.00 . A A . 124 ARG H    1 1 
       13 21272 1 1 100 ARG HA   H 24.162  -1.064 -46.294 1.00 . A A . 124 ARG HA   1 1 
       13 21273 1 1 100 ARG HB2  H 22.243  -0.486 -47.566 1.00 . A A . 124 ARG HB2  1 1 
       13 21274 1 1 100 ARG HB3  H 22.964   1.001 -48.159 1.00 . A A . 124 ARG HB3  1 1 
       13 21275 1 1 100 ARG HD2  H 21.855  -0.095 -50.298 1.00 . A A . 124 ARG HD2  1 1 
       13 21276 1 1 100 ARG HD3  H 22.818  -1.310 -51.149 1.00 . A A . 124 ARG HD3  1 1 
       13 21277 1 1 100 ARG HE   H 21.033  -1.866 -48.843 1.00 . A A . 124 ARG HE   1 1 
       13 21278 1 1 100 ARG HG2  H 24.335  -0.152 -49.724 1.00 . A A . 124 ARG HG2  1 1 
       13 21279 1 1 100 ARG HG3  H 24.046  -1.713 -48.957 1.00 . A A . 124 ARG HG3  1 1 
       13 21280 1 1 100 ARG HH11 H 22.578  -2.951 -51.818 1.00 . A A . 124 ARG HH11 1 1 
       13 21281 1 1 100 ARG HH12 H 21.849  -4.523 -51.758 1.00 . A A . 124 ARG HH12 1 1 
       13 21282 1 1 100 ARG HH21 H 20.088  -3.936 -48.784 1.00 . A A . 124 ARG HH21 1 1 
       13 21283 1 1 100 ARG HH22 H 20.434  -5.075 -50.047 1.00 . A A . 124 ARG HH22 1 1 
       13 21284 1 1 100 ARG N    N 23.852   0.911 -45.741 1.00 . A A . 124 ARG N    1 1 
       13 21285 1 1 100 ARG NE   N 21.521  -2.069 -49.670 1.00 . A A . 124 ARG NE   1 1 
       13 21286 1 1 100 ARG NH1  N 21.973  -3.612 -51.361 1.00 . A A . 124 ARG NH1  1 1 
       13 21287 1 1 100 ARG NH2  N 20.560  -4.169 -49.641 1.00 . A A . 124 ARG NH2  1 1 
       13 21288 1 1 100 ARG O    O 25.990   1.329 -47.546 1.00 . A A . 124 ARG O    1 1 
       13 21289 1 1 101 ILE C    C 27.702  -1.236 -49.386 1.00 . A A . 125 ILE C    1 1 
       13 21290 1 1 101 ILE CA   C 27.770  -0.851 -47.898 1.00 . A A . 125 ILE CA   1 1 
       13 21291 1 1 101 ILE CB   C 28.740  -1.829 -47.126 1.00 . A A . 125 ILE CB   1 1 
       13 21292 1 1 101 ILE CD1  C 29.692  -2.328 -44.745 1.00 . A A . 125 ILE CD1  1 1 
       13 21293 1 1 101 ILE CG1  C 28.751  -1.489 -45.601 1.00 . A A . 125 ILE CG1  1 1 
       13 21294 1 1 101 ILE CG2  C 30.170  -1.811 -47.726 1.00 . A A . 125 ILE CG2  1 1 
       13 21295 1 1 101 ILE H    H 26.069  -1.742 -47.013 1.00 . A A . 125 ILE H    1 1 
       13 21296 1 1 101 ILE HA   H 28.157   0.164 -47.802 1.00 . A A . 125 ILE HA   1 1 
       13 21297 1 1 101 ILE HB   H 28.352  -2.838 -47.248 1.00 . A A . 125 ILE HB   1 1 
       13 21298 1 1 101 ILE HD11 H 30.714  -2.187 -45.073 1.00 . A A . 125 ILE HD11 1 1 
       13 21299 1 1 101 ILE HD12 H 29.428  -3.372 -44.825 1.00 . A A . 125 ILE HD12 1 1 
       13 21300 1 1 101 ILE HD13 H 29.605  -2.016 -43.715 1.00 . A A . 125 ILE HD13 1 1 
       13 21301 1 1 101 ILE HG12 H 29.040  -0.460 -45.472 1.00 . A A . 125 ILE HG12 1 1 
       13 21302 1 1 101 ILE HG13 H 27.748  -1.621 -45.203 1.00 . A A . 125 ILE HG13 1 1 
       13 21303 1 1 101 ILE HG21 H 30.592  -0.819 -47.641 1.00 . A A . 125 ILE HG21 1 1 
       13 21304 1 1 101 ILE HG22 H 30.133  -2.091 -48.773 1.00 . A A . 125 ILE HG22 1 1 
       13 21305 1 1 101 ILE HG23 H 30.802  -2.515 -47.198 1.00 . A A . 125 ILE HG23 1 1 
       13 21306 1 1 101 ILE N    N 26.415  -0.887 -47.339 1.00 . A A . 125 ILE N    1 1 
       13 21307 1 1 101 ILE O    O 27.077  -2.243 -49.739 1.00 . A A . 125 ILE O    1 1 
       13 21308 1 1 102 GLU C    C 29.943  -0.710 -52.088 1.00 . A A . 126 GLU C    1 1 
       13 21309 1 1 102 GLU CA   C 28.449  -0.665 -51.700 1.00 . A A . 126 GLU CA   1 1 
       13 21310 1 1 102 GLU CB   C 27.683   0.428 -52.504 1.00 . A A . 126 GLU CB   1 1 
       13 21311 1 1 102 GLU CD   C 25.575  -1.000 -52.920 1.00 . A A . 126 GLU CD   1 1 
       13 21312 1 1 102 GLU CG   C 26.144   0.335 -52.389 1.00 . A A . 126 GLU CG   1 1 
       13 21313 1 1 102 GLU H    H 28.727   0.404 -49.892 1.00 . A A . 126 GLU H    1 1 
       13 21314 1 1 102 GLU HA   H 28.011  -1.637 -51.919 1.00 . A A . 126 GLU HA   1 1 
       13 21315 1 1 102 GLU HB2  H 27.990   1.406 -52.148 1.00 . A A . 126 GLU HB2  1 1 
       13 21316 1 1 102 GLU HB3  H 27.948   0.347 -53.556 1.00 . A A . 126 GLU HB3  1 1 
       13 21317 1 1 102 GLU HG2  H 25.870   0.450 -51.345 1.00 . A A . 126 GLU HG2  1 1 
       13 21318 1 1 102 GLU HG3  H 25.704   1.152 -52.954 1.00 . A A . 126 GLU HG3  1 1 
       13 21319 1 1 102 GLU N    N 28.324  -0.412 -50.250 1.00 . A A . 126 GLU N    1 1 
       13 21320 1 1 102 GLU O    O 30.749   0.003 -51.475 1.00 . A A . 126 GLU O    1 1 
       13 21321 1 1 102 GLU OE1  O 25.493  -1.172 -54.155 1.00 . A A . 126 GLU OE1  1 1 
       13 21322 1 1 102 GLU OE2  O 25.210  -1.885 -52.115 1.00 . A A . 126 GLU OE2  1 1 
       13 21323 1 1 103 PRO C    C 32.270  -0.498 -54.316 1.00 . A A . 127 PRO C    1 1 
       13 21324 1 1 103 PRO CA   C 31.762  -1.709 -53.503 1.00 . A A . 127 PRO CA   1 1 
       13 21325 1 1 103 PRO CB   C 31.755  -3.030 -54.317 1.00 . A A . 127 PRO CB   1 1 
       13 21326 1 1 103 PRO CD   C 29.454  -2.430 -53.927 1.00 . A A . 127 PRO CD   1 1 
       13 21327 1 1 103 PRO CG   C 30.390  -3.067 -54.941 1.00 . A A . 127 PRO CG   1 1 
       13 21328 1 1 103 PRO HA   H 32.403  -1.830 -52.631 1.00 . A A . 127 PRO HA   1 1 
       13 21329 1 1 103 PRO HB2  H 32.544  -3.020 -55.063 1.00 . A A . 127 PRO HB2  1 1 
       13 21330 1 1 103 PRO HB3  H 31.910  -3.874 -53.647 1.00 . A A . 127 PRO HB3  1 1 
       13 21331 1 1 103 PRO HD2  H 28.692  -1.840 -54.422 1.00 . A A . 127 PRO HD2  1 1 
       13 21332 1 1 103 PRO HD3  H 28.988  -3.190 -53.307 1.00 . A A . 127 PRO HD3  1 1 
       13 21333 1 1 103 PRO HG2  H 30.393  -2.501 -55.867 1.00 . A A . 127 PRO HG2  1 1 
       13 21334 1 1 103 PRO HG3  H 30.098  -4.094 -55.137 1.00 . A A . 127 PRO HG3  1 1 
       13 21335 1 1 103 PRO N    N 30.345  -1.557 -53.100 1.00 . A A . 127 PRO N    1 1 
       13 21336 1 1 103 PRO O    O 32.307  -0.517 -55.558 1.00 . A A . 127 PRO O    1 1 
       13 21337 1 1 104 GLY C    C 34.667   1.866 -54.103 1.00 . A A . 128 GLY C    1 1 
       13 21338 1 1 104 GLY CA   C 33.143   1.805 -54.179 1.00 . A A . 128 GLY CA   1 1 
       13 21339 1 1 104 GLY H    H 32.510   0.529 -52.617 1.00 . A A . 128 GLY H    1 1 
       13 21340 1 1 104 GLY HA2  H 32.837   1.879 -55.213 1.00 . A A . 128 GLY HA2  1 1 
       13 21341 1 1 104 GLY HA3  H 32.734   2.646 -53.636 1.00 . A A . 128 GLY HA3  1 1 
       13 21342 1 1 104 GLY N    N 32.616   0.576 -53.589 1.00 . A A . 128 GLY N    1 1 
       13 21343 1 1 104 GLY O    O 35.298   0.816 -53.956 1.00 . A A . 128 GLY O    1 1 
       13 21344 1 1 105 PRO C    C 37.431   2.720 -52.853 1.00 . A A . 129 PRO C    1 1 
       13 21345 1 1 105 PRO CA   C 36.776   3.254 -54.142 1.00 . A A . 129 PRO CA   1 1 
       13 21346 1 1 105 PRO CB   C 36.982   4.795 -54.282 1.00 . A A . 129 PRO CB   1 1 
       13 21347 1 1 105 PRO CD   C 34.614   4.406 -54.240 1.00 . A A . 129 PRO CD   1 1 
       13 21348 1 1 105 PRO CG   C 35.682   5.305 -54.821 1.00 . A A . 129 PRO CG   1 1 
       13 21349 1 1 105 PRO HA   H 37.220   2.749 -54.992 1.00 . A A . 129 PRO HA   1 1 
       13 21350 1 1 105 PRO HB2  H 37.214   5.239 -53.316 1.00 . A A . 129 PRO HB2  1 1 
       13 21351 1 1 105 PRO HB3  H 37.801   4.994 -54.967 1.00 . A A . 129 PRO HB3  1 1 
       13 21352 1 1 105 PRO HD2  H 34.310   4.753 -53.254 1.00 . A A . 129 PRO HD2  1 1 
       13 21353 1 1 105 PRO HD3  H 33.753   4.358 -54.897 1.00 . A A . 129 PRO HD3  1 1 
       13 21354 1 1 105 PRO HG2  H 35.528   6.335 -54.517 1.00 . A A . 129 PRO HG2  1 1 
       13 21355 1 1 105 PRO HG3  H 35.680   5.237 -55.905 1.00 . A A . 129 PRO HG3  1 1 
       13 21356 1 1 105 PRO N    N 35.295   3.090 -54.157 1.00 . A A . 129 PRO N    1 1 
       13 21357 1 1 105 PRO O    O 38.593   2.300 -52.856 1.00 . A A . 129 PRO O    1 1 
       13 21358 1 1 106 TYR C    C 36.894   0.820 -50.178 1.00 . A A . 130 TYR C    1 1 
       13 21359 1 1 106 TYR CA   C 37.114   2.332 -50.419 1.00 . A A . 130 TYR CA   1 1 
       13 21360 1 1 106 TYR CB   C 36.386   3.178 -49.345 1.00 . A A . 130 TYR CB   1 1 
       13 21361 1 1 106 TYR CD1  C 35.993   5.529 -50.288 1.00 . A A . 130 TYR CD1  1 1 
       13 21362 1 1 106 TYR CD2  C 37.695   5.260 -48.627 1.00 . A A . 130 TYR CD2  1 1 
       13 21363 1 1 106 TYR CE1  C 36.278   6.877 -50.360 1.00 . A A . 130 TYR CE1  1 1 
       13 21364 1 1 106 TYR CE2  C 37.980   6.609 -48.699 1.00 . A A . 130 TYR CE2  1 1 
       13 21365 1 1 106 TYR CG   C 36.694   4.685 -49.416 1.00 . A A . 130 TYR CG   1 1 
       13 21366 1 1 106 TYR CZ   C 37.273   7.411 -49.566 1.00 . A A . 130 TYR CZ   1 1 
       13 21367 1 1 106 TYR H    H 35.729   3.043 -51.858 1.00 . A A . 130 TYR H    1 1 
       13 21368 1 1 106 TYR HA   H 38.182   2.534 -50.355 1.00 . A A . 130 TYR HA   1 1 
       13 21369 1 1 106 TYR HB2  H 35.314   3.048 -49.456 1.00 . A A . 130 TYR HB2  1 1 
       13 21370 1 1 106 TYR HB3  H 36.670   2.825 -48.359 1.00 . A A . 130 TYR HB3  1 1 
       13 21371 1 1 106 TYR HD1  H 35.213   5.109 -50.912 1.00 . A A . 130 TYR HD1  1 1 
       13 21372 1 1 106 TYR HD2  H 38.254   4.631 -47.942 1.00 . A A . 130 TYR HD2  1 1 
       13 21373 1 1 106 TYR HE1  H 35.725   7.510 -51.039 1.00 . A A . 130 TYR HE1  1 1 
       13 21374 1 1 106 TYR HE2  H 38.763   7.030 -48.076 1.00 . A A . 130 TYR HE2  1 1 
       13 21375 1 1 106 TYR HH   H 36.745   9.259 -49.574 1.00 . A A . 130 TYR HH   1 1 
       13 21376 1 1 106 TYR N    N 36.655   2.740 -51.759 1.00 . A A . 130 TYR N    1 1 
       13 21377 1 1 106 TYR O    O 37.561   0.221 -49.329 1.00 . A A . 130 TYR O    1 1 
       13 21378 1 1 106 TYR OH   O 37.561   8.755 -49.633 1.00 . A A . 130 TYR OH   1 1 
       13 21379 1 1 107 PHE C    C 35.920  -1.935 -52.165 1.00 . A A . 131 PHE C    1 1 
       13 21380 1 1 107 PHE CA   C 35.642  -1.239 -50.816 1.00 . A A . 131 PHE CA   1 1 
       13 21381 1 1 107 PHE CB   C 34.160  -1.463 -50.365 1.00 . A A . 131 PHE CB   1 1 
       13 21382 1 1 107 PHE CD1  C 34.288  -1.165 -47.839 1.00 . A A . 131 PHE CD1  1 1 
       13 21383 1 1 107 PHE CD2  C 32.915   0.344 -49.070 1.00 . A A . 131 PHE CD2  1 1 
       13 21384 1 1 107 PHE CE1  C 33.950  -0.516 -46.666 1.00 . A A . 131 PHE CE1  1 1 
       13 21385 1 1 107 PHE CE2  C 32.578   0.998 -47.898 1.00 . A A . 131 PHE CE2  1 1 
       13 21386 1 1 107 PHE CG   C 33.773  -0.752 -49.064 1.00 . A A . 131 PHE CG   1 1 
       13 21387 1 1 107 PHE CZ   C 33.101   0.570 -46.695 1.00 . A A . 131 PHE CZ   1 1 
       13 21388 1 1 107 PHE H    H 35.444   0.742 -51.581 1.00 . A A . 131 PHE H    1 1 
       13 21389 1 1 107 PHE HA   H 36.301  -1.677 -50.067 1.00 . A A . 131 PHE HA   1 1 
       13 21390 1 1 107 PHE HB2  H 33.498  -1.113 -51.150 1.00 . A A . 131 PHE HB2  1 1 
       13 21391 1 1 107 PHE HB3  H 33.990  -2.526 -50.224 1.00 . A A . 131 PHE HB3  1 1 
       13 21392 1 1 107 PHE HD1  H 34.955  -2.017 -47.805 1.00 . A A . 131 PHE HD1  1 1 
       13 21393 1 1 107 PHE HD2  H 32.497   0.680 -50.010 1.00 . A A . 131 PHE HD2  1 1 
       13 21394 1 1 107 PHE HE1  H 34.362  -0.851 -45.722 1.00 . A A . 131 PHE HE1  1 1 
       13 21395 1 1 107 PHE HE2  H 31.909   1.849 -47.927 1.00 . A A . 131 PHE HE2  1 1 
       13 21396 1 1 107 PHE HZ   H 32.840   1.084 -45.778 1.00 . A A . 131 PHE HZ   1 1 
       13 21397 1 1 107 PHE N    N 35.945   0.207 -50.926 1.00 . A A . 131 PHE N    1 1 
       13 21398 1 1 107 PHE O    O 35.009  -2.147 -52.968 1.00 . A A . 131 PHE O    1 1 
       13 21399 1 1 108 MET C    C 38.519  -4.214 -53.244 1.00 . A A . 132 MET C    1 1 
       13 21400 1 1 108 MET CA   C 37.638  -3.011 -53.626 1.00 . A A . 132 MET CA   1 1 
       13 21401 1 1 108 MET CB   C 38.395  -2.093 -54.628 1.00 . A A . 132 MET CB   1 1 
       13 21402 1 1 108 MET CE   C 38.510  -1.355 -57.781 1.00 . A A . 132 MET CE   1 1 
       13 21403 1 1 108 MET CG   C 37.561  -0.937 -55.195 1.00 . A A . 132 MET CG   1 1 
       13 21404 1 1 108 MET H    H 37.894  -1.950 -51.801 1.00 . A A . 132 MET H    1 1 
       13 21405 1 1 108 MET HA   H 36.751  -3.401 -54.116 1.00 . A A . 132 MET HA   1 1 
       13 21406 1 1 108 MET HB2  H 39.260  -1.666 -54.130 1.00 . A A . 132 MET HB2  1 1 
       13 21407 1 1 108 MET HB3  H 38.742  -2.692 -55.462 1.00 . A A . 132 MET HB3  1 1 
       13 21408 1 1 108 MET HE1  H 37.518  -1.690 -58.043 1.00 . A A . 132 MET HE1  1 1 
       13 21409 1 1 108 MET HE2  H 39.078  -2.184 -57.378 1.00 . A A . 132 MET HE2  1 1 
       13 21410 1 1 108 MET HE3  H 39.008  -0.972 -58.656 1.00 . A A . 132 MET HE3  1 1 
       13 21411 1 1 108 MET HG2  H 36.625  -1.326 -55.567 1.00 . A A . 132 MET HG2  1 1 
       13 21412 1 1 108 MET HG3  H 37.357  -0.228 -54.398 1.00 . A A . 132 MET HG3  1 1 
       13 21413 1 1 108 MET N    N 37.206  -2.254 -52.423 1.00 . A A . 132 MET N    1 1 
       13 21414 1 1 108 MET O    O 38.901  -5.006 -54.112 1.00 . A A . 132 MET O    1 1 
       13 21415 1 1 108 MET SD   S 38.390  -0.066 -56.543 1.00 . A A . 132 MET SD   1 1 
       13 21416 1 1 109 GLU C    C 38.662  -6.749 -51.381 1.00 . A A . 133 GLU C    1 1 
       13 21417 1 1 109 GLU CA   C 39.577  -5.500 -51.400 1.00 . A A . 133 GLU CA   1 1 
       13 21418 1 1 109 GLU CB   C 40.047  -5.191 -49.955 1.00 . A A . 133 GLU CB   1 1 
       13 21419 1 1 109 GLU CD   C 41.332  -3.658 -48.358 1.00 . A A . 133 GLU CD   1 1 
       13 21420 1 1 109 GLU CG   C 40.992  -3.984 -49.819 1.00 . A A . 133 GLU CG   1 1 
       13 21421 1 1 109 GLU H    H 38.582  -3.626 -51.328 1.00 . A A . 133 GLU H    1 1 
       13 21422 1 1 109 GLU HA   H 40.437  -5.691 -52.031 1.00 . A A . 133 GLU HA   1 1 
       13 21423 1 1 109 GLU HB2  H 39.172  -5.001 -49.341 1.00 . A A . 133 GLU HB2  1 1 
       13 21424 1 1 109 GLU HB3  H 40.556  -6.067 -49.564 1.00 . A A . 133 GLU HB3  1 1 
       13 21425 1 1 109 GLU HG2  H 41.911  -4.195 -50.361 1.00 . A A . 133 GLU HG2  1 1 
       13 21426 1 1 109 GLU HG3  H 40.517  -3.119 -50.267 1.00 . A A . 133 GLU HG3  1 1 
       13 21427 1 1 109 GLU N    N 38.845  -4.338 -51.945 1.00 . A A . 133 GLU N    1 1 
       13 21428 1 1 109 GLU O    O 37.442  -6.603 -51.460 1.00 . A A . 133 GLU O    1 1 
       13 21429 1 1 109 GLU OE1  O 40.479  -3.057 -47.679 1.00 . A A . 133 GLU OE1  1 1 
       13 21430 1 1 109 GLU OE2  O 42.436  -4.008 -47.879 1.00 . A A . 133 GLU OE2  1 1 
       13 21431 1 1 110 PRO C    C 37.766  -9.196 -49.609 1.00 . A A . 134 PRO C    1 1 
       13 21432 1 1 110 PRO CA   C 38.414  -9.217 -51.012 1.00 . A A . 134 PRO CA   1 1 
       13 21433 1 1 110 PRO CB   C 39.449 -10.365 -51.144 1.00 . A A . 134 PRO CB   1 1 
       13 21434 1 1 110 PRO CD   C 40.676  -8.331 -51.411 1.00 . A A . 134 PRO CD   1 1 
       13 21435 1 1 110 PRO CG   C 40.770  -9.723 -50.832 1.00 . A A . 134 PRO CG   1 1 
       13 21436 1 1 110 PRO HA   H 37.638  -9.331 -51.762 1.00 . A A . 134 PRO HA   1 1 
       13 21437 1 1 110 PRO HB2  H 39.219 -11.169 -50.453 1.00 . A A . 134 PRO HB2  1 1 
       13 21438 1 1 110 PRO HB3  H 39.433 -10.752 -52.158 1.00 . A A . 134 PRO HB3  1 1 
       13 21439 1 1 110 PRO HD2  H 41.297  -7.640 -50.853 1.00 . A A . 134 PRO HD2  1 1 
       13 21440 1 1 110 PRO HD3  H 40.966  -8.329 -52.459 1.00 . A A . 134 PRO HD3  1 1 
       13 21441 1 1 110 PRO HG2  H 40.923  -9.684 -49.753 1.00 . A A . 134 PRO HG2  1 1 
       13 21442 1 1 110 PRO HG3  H 41.579 -10.278 -51.297 1.00 . A A . 134 PRO HG3  1 1 
       13 21443 1 1 110 PRO N    N 39.229  -7.996 -51.266 1.00 . A A . 134 PRO N    1 1 
       13 21444 1 1 110 PRO O    O 36.729  -9.829 -49.381 1.00 . A A . 134 PRO O    1 1 
       13 21445 1 1 111 GLU C    C 38.450  -6.990 -46.711 1.00 . A A . 135 GLU C    1 1 
       13 21446 1 1 111 GLU CA   C 37.965  -8.339 -47.294 1.00 . A A . 135 GLU CA   1 1 
       13 21447 1 1 111 GLU CB   C 38.526  -9.539 -46.486 1.00 . A A . 135 GLU CB   1 1 
       13 21448 1 1 111 GLU CD   C 38.942 -10.601 -44.195 1.00 . A A . 135 GLU CD   1 1 
       13 21449 1 1 111 GLU CG   C 38.125  -9.575 -45.003 1.00 . A A . 135 GLU CG   1 1 
       13 21450 1 1 111 GLU H    H 39.186  -7.935 -48.970 1.00 . A A . 135 GLU H    1 1 
       13 21451 1 1 111 GLU HA   H 36.878  -8.367 -47.267 1.00 . A A . 135 GLU HA   1 1 
       13 21452 1 1 111 GLU HB2  H 38.179 -10.460 -46.947 1.00 . A A . 135 GLU HB2  1 1 
       13 21453 1 1 111 GLU HB3  H 39.610  -9.517 -46.548 1.00 . A A . 135 GLU HB3  1 1 
       13 21454 1 1 111 GLU HG2  H 38.286  -8.592 -44.575 1.00 . A A . 135 GLU HG2  1 1 
       13 21455 1 1 111 GLU HG3  H 37.068  -9.820 -44.933 1.00 . A A . 135 GLU HG3  1 1 
       13 21456 1 1 111 GLU N    N 38.394  -8.445 -48.690 1.00 . A A . 135 GLU N    1 1 
       13 21457 1 1 111 GLU O    O 39.652  -6.780 -46.511 1.00 . A A . 135 GLU O    1 1 
       13 21458 1 1 111 GLU OE1  O 40.166 -10.387 -44.029 1.00 . A A . 135 GLU OE1  1 1 
       13 21459 1 1 111 GLU OE2  O 38.382 -11.608 -43.713 1.00 . A A . 135 GLU OE2  1 1 
       13 21460 1 1 112 ILE C    C 37.335  -4.732 -44.456 1.00 . A A . 136 ILE C    1 1 
       13 21461 1 1 112 ILE CA   C 37.755  -4.736 -45.938 1.00 . A A . 136 ILE CA   1 1 
       13 21462 1 1 112 ILE CB   C 36.947  -3.605 -46.708 1.00 . A A . 136 ILE CB   1 1 
       13 21463 1 1 112 ILE CD1  C 36.126  -4.756 -48.920 1.00 . A A . 136 ILE CD1  1 1 
       13 21464 1 1 112 ILE CG1  C 37.052  -3.731 -48.273 1.00 . A A . 136 ILE CG1  1 1 
       13 21465 1 1 112 ILE CG2  C 37.406  -2.200 -46.248 1.00 . A A . 136 ILE CG2  1 1 
       13 21466 1 1 112 ILE H    H 36.588  -6.297 -46.706 1.00 . A A . 136 ILE H    1 1 
       13 21467 1 1 112 ILE HA   H 38.821  -4.520 -46.016 1.00 . A A . 136 ILE HA   1 1 
       13 21468 1 1 112 ILE HB   H 35.899  -3.702 -46.428 1.00 . A A . 136 ILE HB   1 1 
       13 21469 1 1 112 ILE HD11 H 35.097  -4.504 -48.704 1.00 . A A . 136 ILE HD11 1 1 
       13 21470 1 1 112 ILE HD12 H 36.344  -5.744 -48.535 1.00 . A A . 136 ILE HD12 1 1 
       13 21471 1 1 112 ILE HD13 H 36.278  -4.748 -49.990 1.00 . A A . 136 ILE HD13 1 1 
       13 21472 1 1 112 ILE HG12 H 36.813  -2.780 -48.727 1.00 . A A . 136 ILE HG12 1 1 
       13 21473 1 1 112 ILE HG13 H 38.067  -3.995 -48.541 1.00 . A A . 136 ILE HG13 1 1 
       13 21474 1 1 112 ILE HG21 H 37.256  -2.095 -45.178 1.00 . A A . 136 ILE HG21 1 1 
       13 21475 1 1 112 ILE HG22 H 36.830  -1.438 -46.759 1.00 . A A . 136 ILE HG22 1 1 
       13 21476 1 1 112 ILE HG23 H 38.458  -2.061 -46.473 1.00 . A A . 136 ILE HG23 1 1 
       13 21477 1 1 112 ILE N    N 37.502  -6.070 -46.488 1.00 . A A . 136 ILE N    1 1 
       13 21478 1 1 112 ILE O    O 36.146  -4.808 -44.152 1.00 . A A . 136 ILE O    1 1 
       13 21479 1 1 113 LYS C    C 37.846  -3.080 -41.759 1.00 . A A . 137 LYS C    1 1 
       13 21480 1 1 113 LYS CA   C 38.013  -4.564 -42.093 1.00 . A A . 137 LYS CA   1 1 
       13 21481 1 1 113 LYS CB   C 39.146  -5.192 -41.225 1.00 . A A . 137 LYS CB   1 1 
       13 21482 1 1 113 LYS CD   C 39.691  -7.302 -42.618 1.00 . A A . 137 LYS CD   1 1 
       13 21483 1 1 113 LYS CE   C 41.106  -6.869 -43.033 1.00 . A A . 137 LYS CE   1 1 
       13 21484 1 1 113 LYS CG   C 39.247  -6.737 -41.255 1.00 . A A . 137 LYS CG   1 1 
       13 21485 1 1 113 LYS H    H 39.238  -4.712 -43.825 1.00 . A A . 137 LYS H    1 1 
       13 21486 1 1 113 LYS HA   H 37.073  -5.079 -41.881 1.00 . A A . 137 LYS HA   1 1 
       13 21487 1 1 113 LYS HB2  H 40.094  -4.791 -41.560 1.00 . A A . 137 LYS HB2  1 1 
       13 21488 1 1 113 LYS HB3  H 38.998  -4.890 -40.191 1.00 . A A . 137 LYS HB3  1 1 
       13 21489 1 1 113 LYS HD2  H 39.663  -8.385 -42.573 1.00 . A A . 137 LYS HD2  1 1 
       13 21490 1 1 113 LYS HD3  H 38.990  -6.966 -43.374 1.00 . A A . 137 LYS HD3  1 1 
       13 21491 1 1 113 LYS HE2  H 41.139  -5.787 -43.111 1.00 . A A . 137 LYS HE2  1 1 
       13 21492 1 1 113 LYS HE3  H 41.819  -7.192 -42.283 1.00 . A A . 137 LYS HE3  1 1 
       13 21493 1 1 113 LYS HG2  H 39.961  -7.053 -40.503 1.00 . A A . 137 LYS HG2  1 1 
       13 21494 1 1 113 LYS HG3  H 38.274  -7.152 -41.006 1.00 . A A . 137 LYS HG3  1 1 
       13 21495 1 1 113 LYS HZ1  H 42.445  -7.121 -44.608 1.00 . A A . 137 LYS HZ1  1 1 
       13 21496 1 1 113 LYS HZ2  H 40.827  -7.144 -45.078 1.00 . A A . 137 LYS HZ2  1 1 
       13 21497 1 1 113 LYS HZ3  H 41.495  -8.487 -44.296 1.00 . A A . 137 LYS HZ3  1 1 
       13 21498 1 1 113 LYS N    N 38.303  -4.681 -43.534 1.00 . A A . 137 LYS N    1 1 
       13 21499 1 1 113 LYS NZ   N 41.494  -7.446 -44.345 1.00 . A A . 137 LYS NZ   1 1 
       13 21500 1 1 113 LYS O    O 38.772  -2.301 -41.966 1.00 . A A . 137 LYS O    1 1 
       13 21501 1 1 114 ILE C    C 35.981  -1.164 -39.452 1.00 . A A . 138 ILE C    1 1 
       13 21502 1 1 114 ILE CA   C 36.353  -1.285 -40.936 1.00 . A A . 138 ILE CA   1 1 
       13 21503 1 1 114 ILE CB   C 35.194  -0.705 -41.830 1.00 . A A . 138 ILE CB   1 1 
       13 21504 1 1 114 ILE CD1  C 32.644  -0.888 -42.346 1.00 . A A . 138 ILE CD1  1 1 
       13 21505 1 1 114 ILE CG1  C 33.853  -1.479 -41.622 1.00 . A A . 138 ILE CG1  1 1 
       13 21506 1 1 114 ILE CG2  C 35.604  -0.693 -43.318 1.00 . A A . 138 ILE CG2  1 1 
       13 21507 1 1 114 ILE H    H 35.967  -3.370 -41.142 1.00 . A A . 138 ILE H    1 1 
       13 21508 1 1 114 ILE HA   H 37.244  -0.681 -41.108 1.00 . A A . 138 ILE HA   1 1 
       13 21509 1 1 114 ILE HB   H 35.041   0.329 -41.532 1.00 . A A . 138 ILE HB   1 1 
       13 21510 1 1 114 ILE HD11 H 31.777  -1.494 -42.135 1.00 . A A . 138 ILE HD11 1 1 
       13 21511 1 1 114 ILE HD12 H 32.826  -0.878 -43.411 1.00 . A A . 138 ILE HD12 1 1 
       13 21512 1 1 114 ILE HD13 H 32.469   0.122 -41.998 1.00 . A A . 138 ILE HD13 1 1 
       13 21513 1 1 114 ILE HG12 H 33.969  -2.497 -41.972 1.00 . A A . 138 ILE HG12 1 1 
       13 21514 1 1 114 ILE HG13 H 33.617  -1.502 -40.565 1.00 . A A . 138 ILE HG13 1 1 
       13 21515 1 1 114 ILE HG21 H 35.796  -1.708 -43.655 1.00 . A A . 138 ILE HG21 1 1 
       13 21516 1 1 114 ILE HG22 H 36.500  -0.101 -43.445 1.00 . A A . 138 ILE HG22 1 1 
       13 21517 1 1 114 ILE HG23 H 34.810  -0.265 -43.917 1.00 . A A . 138 ILE HG23 1 1 
       13 21518 1 1 114 ILE N    N 36.661  -2.689 -41.282 1.00 . A A . 138 ILE N    1 1 
       13 21519 1 1 114 ILE O    O 35.830  -2.169 -38.763 1.00 . A A . 138 ILE O    1 1 
       13 21520 1 1 115 CYS C    C 34.829   1.799 -37.545 1.00 . A A . 139 CYS C    1 1 
       13 21521 1 1 115 CYS CA   C 35.427   0.392 -37.601 1.00 . A A . 139 CYS CA   1 1 
       13 21522 1 1 115 CYS CB   C 36.614   0.294 -36.620 1.00 . A A . 139 CYS CB   1 1 
       13 21523 1 1 115 CYS H    H 36.024   0.832 -39.588 1.00 . A A . 139 CYS H    1 1 
       13 21524 1 1 115 CYS HA   H 34.661  -0.326 -37.311 1.00 . A A . 139 CYS HA   1 1 
       13 21525 1 1 115 CYS HB2  H 36.276   0.521 -35.616 1.00 . A A . 139 CYS HB2  1 1 
       13 21526 1 1 115 CYS HB3  H 37.008  -0.717 -36.636 1.00 . A A . 139 CYS HB3  1 1 
       13 21527 1 1 115 CYS HG   H 38.088   1.476 -38.319 1.00 . A A . 139 CYS HG   1 1 
       13 21528 1 1 115 CYS N    N 35.844   0.081 -38.980 1.00 . A A . 139 CYS N    1 1 
       13 21529 1 1 115 CYS O    O 35.152   2.660 -38.368 1.00 . A A . 139 CYS O    1 1 
       13 21530 1 1 115 CYS SG   S 37.977   1.416 -37.002 1.00 . A A . 139 CYS SG   1 1 
       13 21531 1 1 116 PHE C    C 33.701   3.833 -34.975 1.00 . A A . 140 PHE C    1 1 
       13 21532 1 1 116 PHE CA   C 33.259   3.284 -36.330 1.00 . A A . 140 PHE CA   1 1 
       13 21533 1 1 116 PHE CB   C 31.733   3.033 -36.353 1.00 . A A . 140 PHE CB   1 1 
       13 21534 1 1 116 PHE CD1  C 31.348   1.296 -38.177 1.00 . A A . 140 PHE CD1  1 1 
       13 21535 1 1 116 PHE CD2  C 30.540   3.514 -38.531 1.00 . A A . 140 PHE CD2  1 1 
       13 21536 1 1 116 PHE CE1  C 30.870   0.921 -39.417 1.00 . A A . 140 PHE CE1  1 1 
       13 21537 1 1 116 PHE CE2  C 30.062   3.140 -39.762 1.00 . A A . 140 PHE CE2  1 1 
       13 21538 1 1 116 PHE CG   C 31.195   2.607 -37.714 1.00 . A A . 140 PHE CG   1 1 
       13 21539 1 1 116 PHE CZ   C 30.223   1.844 -40.210 1.00 . A A . 140 PHE CZ   1 1 
       13 21540 1 1 116 PHE H    H 33.785   1.288 -35.930 1.00 . A A . 140 PHE H    1 1 
       13 21541 1 1 116 PHE HA   H 33.528   3.991 -37.115 1.00 . A A . 140 PHE HA   1 1 
       13 21542 1 1 116 PHE HB2  H 31.494   2.255 -35.640 1.00 . A A . 140 PHE HB2  1 1 
       13 21543 1 1 116 PHE HB3  H 31.218   3.939 -36.054 1.00 . A A . 140 PHE HB3  1 1 
       13 21544 1 1 116 PHE HD1  H 31.857   0.568 -37.557 1.00 . A A . 140 PHE HD1  1 1 
       13 21545 1 1 116 PHE HD2  H 30.403   4.535 -38.195 1.00 . A A . 140 PHE HD2  1 1 
       13 21546 1 1 116 PHE HE1  H 30.997  -0.098 -39.764 1.00 . A A . 140 PHE HE1  1 1 
       13 21547 1 1 116 PHE HE2  H 29.560   3.869 -40.382 1.00 . A A . 140 PHE HE2  1 1 
       13 21548 1 1 116 PHE HZ   H 29.847   1.554 -41.184 1.00 . A A . 140 PHE HZ   1 1 
       13 21549 1 1 116 PHE N    N 33.962   2.017 -36.557 1.00 . A A . 140 PHE N    1 1 
       13 21550 1 1 116 PHE O    O 33.826   3.063 -34.027 1.00 . A A . 140 PHE O    1 1 
       13 21551 1 1 117 LYS C    C 33.771   7.076 -33.313 1.00 . A A . 141 LYS C    1 1 
       13 21552 1 1 117 LYS CA   C 34.516   5.781 -33.669 1.00 . A A . 141 LYS CA   1 1 
       13 21553 1 1 117 LYS CB   C 36.036   6.065 -33.881 1.00 . A A . 141 LYS CB   1 1 
       13 21554 1 1 117 LYS CD   C 38.395   5.108 -34.259 1.00 . A A . 141 LYS CD   1 1 
       13 21555 1 1 117 LYS CE   C 39.220   3.844 -34.566 1.00 . A A . 141 LYS CE   1 1 
       13 21556 1 1 117 LYS CG   C 36.895   4.802 -34.096 1.00 . A A . 141 LYS CG   1 1 
       13 21557 1 1 117 LYS H    H 33.708   5.721 -35.640 1.00 . A A . 141 LYS H    1 1 
       13 21558 1 1 117 LYS HA   H 34.409   5.085 -32.835 1.00 . A A . 141 LYS HA   1 1 
       13 21559 1 1 117 LYS HB2  H 36.153   6.705 -34.752 1.00 . A A . 141 LYS HB2  1 1 
       13 21560 1 1 117 LYS HB3  H 36.420   6.591 -33.014 1.00 . A A . 141 LYS HB3  1 1 
       13 21561 1 1 117 LYS HD2  H 38.523   5.808 -35.076 1.00 . A A . 141 LYS HD2  1 1 
       13 21562 1 1 117 LYS HD3  H 38.770   5.559 -33.344 1.00 . A A . 141 LYS HD3  1 1 
       13 21563 1 1 117 LYS HE2  H 39.142   3.157 -33.734 1.00 . A A . 141 LYS HE2  1 1 
       13 21564 1 1 117 LYS HE3  H 38.827   3.371 -35.458 1.00 . A A . 141 LYS HE3  1 1 
       13 21565 1 1 117 LYS HG2  H 36.765   4.144 -33.243 1.00 . A A . 141 LYS HG2  1 1 
       13 21566 1 1 117 LYS HG3  H 36.541   4.294 -34.990 1.00 . A A . 141 LYS HG3  1 1 
       13 21567 1 1 117 LYS HZ1  H 41.176   3.293 -35.038 1.00 . A A . 141 LYS HZ1  1 1 
       13 21568 1 1 117 LYS HZ2  H 41.072   4.563 -33.924 1.00 . A A . 141 LYS HZ2  1 1 
       13 21569 1 1 117 LYS HZ3  H 40.755   4.845 -35.559 1.00 . A A . 141 LYS HZ3  1 1 
       13 21570 1 1 117 LYS N    N 33.935   5.151 -34.878 1.00 . A A . 141 LYS N    1 1 
       13 21571 1 1 117 LYS NZ   N 40.652   4.158 -34.788 1.00 . A A . 141 LYS NZ   1 1 
       13 21572 1 1 117 LYS O    O 33.935   8.089 -33.990 1.00 . A A . 141 LYS O    1 1 
       13 21573 1 1 118 TYR C    C 33.161   9.050 -30.896 1.00 . A A . 142 TYR C    1 1 
       13 21574 1 1 118 TYR CA   C 32.205   8.196 -31.746 1.00 . A A . 142 TYR CA   1 1 
       13 21575 1 1 118 TYR CB   C 30.963   7.752 -30.908 1.00 . A A . 142 TYR CB   1 1 
       13 21576 1 1 118 TYR CD1  C 30.058   9.897 -29.780 1.00 . A A . 142 TYR CD1  1 1 
       13 21577 1 1 118 TYR CD2  C 28.663   8.797 -31.378 1.00 . A A . 142 TYR CD2  1 1 
       13 21578 1 1 118 TYR CE1  C 29.075  10.858 -29.588 1.00 . A A . 142 TYR CE1  1 1 
       13 21579 1 1 118 TYR CE2  C 27.680   9.752 -31.189 1.00 . A A . 142 TYR CE2  1 1 
       13 21580 1 1 118 TYR CG   C 29.879   8.840 -30.685 1.00 . A A . 142 TYR CG   1 1 
       13 21581 1 1 118 TYR CZ   C 27.885  10.781 -30.295 1.00 . A A . 142 TYR CZ   1 1 
       13 21582 1 1 118 TYR H    H 32.849   6.180 -31.778 1.00 . A A . 142 TYR H    1 1 
       13 21583 1 1 118 TYR HA   H 31.865   8.779 -32.604 1.00 . A A . 142 TYR HA   1 1 
       13 21584 1 1 118 TYR HB2  H 30.489   6.918 -31.409 1.00 . A A . 142 TYR HB2  1 1 
       13 21585 1 1 118 TYR HB3  H 31.294   7.413 -29.931 1.00 . A A . 142 TYR HB3  1 1 
       13 21586 1 1 118 TYR HD1  H 30.985   9.961 -29.226 1.00 . A A . 142 TYR HD1  1 1 
       13 21587 1 1 118 TYR HD2  H 28.491   7.991 -32.083 1.00 . A A . 142 TYR HD2  1 1 
       13 21588 1 1 118 TYR HE1  H 29.239  11.666 -28.883 1.00 . A A . 142 TYR HE1  1 1 
       13 21589 1 1 118 TYR HE2  H 26.751   9.684 -31.743 1.00 . A A . 142 TYR HE2  1 1 
       13 21590 1 1 118 TYR HH   H 27.296  12.609 -30.086 1.00 . A A . 142 TYR HH   1 1 
       13 21591 1 1 118 TYR N    N 32.947   7.028 -32.250 1.00 . A A . 142 TYR N    1 1 
       13 21592 1 1 118 TYR O    O 33.486   8.680 -29.759 1.00 . A A . 142 TYR O    1 1 
       13 21593 1 1 118 TYR OH   O 26.896  11.730 -30.101 1.00 . A A . 142 TYR OH   1 1 
       13 21594 1 1 119 TYR C    C 33.488  12.181 -30.112 1.00 . A A . 143 TYR C    1 1 
       13 21595 1 1 119 TYR CA   C 34.433  11.192 -30.811 1.00 . A A . 143 TYR CA   1 1 
       13 21596 1 1 119 TYR CB   C 35.349  11.938 -31.819 1.00 . A A . 143 TYR CB   1 1 
       13 21597 1 1 119 TYR CD1  C 37.666  10.876 -31.717 1.00 . A A . 143 TYR CD1  1 1 
       13 21598 1 1 119 TYR CD2  C 36.309  10.412 -33.635 1.00 . A A . 143 TYR CD2  1 1 
       13 21599 1 1 119 TYR CE1  C 38.665  10.077 -32.227 1.00 . A A . 143 TYR CE1  1 1 
       13 21600 1 1 119 TYR CE2  C 37.309   9.613 -34.149 1.00 . A A . 143 TYR CE2  1 1 
       13 21601 1 1 119 TYR CG   C 36.461  11.056 -32.405 1.00 . A A . 143 TYR CG   1 1 
       13 21602 1 1 119 TYR CZ   C 38.487   9.453 -33.444 1.00 . A A . 143 TYR CZ   1 1 
       13 21603 1 1 119 TYR H    H 33.446  10.272 -32.449 1.00 . A A . 143 TYR H    1 1 
       13 21604 1 1 119 TYR HA   H 35.056  10.712 -30.059 1.00 . A A . 143 TYR HA   1 1 
       13 21605 1 1 119 TYR HB2  H 34.749  12.318 -32.639 1.00 . A A . 143 TYR HB2  1 1 
       13 21606 1 1 119 TYR HB3  H 35.822  12.781 -31.323 1.00 . A A . 143 TYR HB3  1 1 
       13 21607 1 1 119 TYR HD1  H 37.808  11.369 -30.761 1.00 . A A . 143 TYR HD1  1 1 
       13 21608 1 1 119 TYR HD2  H 35.383  10.544 -34.188 1.00 . A A . 143 TYR HD2  1 1 
       13 21609 1 1 119 TYR HE1  H 39.588   9.949 -31.673 1.00 . A A . 143 TYR HE1  1 1 
       13 21610 1 1 119 TYR HE2  H 37.172   9.121 -35.101 1.00 . A A . 143 TYR HE2  1 1 
       13 21611 1 1 119 TYR HH   H 39.691   8.947 -34.847 1.00 . A A . 143 TYR HH   1 1 
       13 21612 1 1 119 TYR N    N 33.644  10.147 -31.495 1.00 . A A . 143 TYR N    1 1 
       13 21613 1 1 119 TYR O    O 32.288  12.149 -30.359 1.00 . A A . 143 TYR O    1 1 
       13 21614 1 1 119 TYR OH   O 39.486   8.660 -33.951 1.00 . A A . 143 TYR OH   1 1 
       13 21615 1 1 120 HIS C    C 33.829  15.452 -28.722 1.00 . A A . 144 HIS C    1 1 
       13 21616 1 1 120 HIS CA   C 33.247  14.048 -28.486 1.00 . A A . 144 HIS CA   1 1 
       13 21617 1 1 120 HIS CB   C 33.207  13.730 -26.974 1.00 . A A . 144 HIS CB   1 1 
       13 21618 1 1 120 HIS CD2  C 30.958  14.521 -25.923 1.00 . A A . 144 HIS CD2  1 1 
       13 21619 1 1 120 HIS CE1  C 31.649  16.425 -25.094 1.00 . A A . 144 HIS CE1  1 1 
       13 21620 1 1 120 HIS CG   C 32.280  14.629 -26.192 1.00 . A A . 144 HIS CG   1 1 
       13 21621 1 1 120 HIS H    H 34.995  12.993 -29.059 1.00 . A A . 144 HIS H    1 1 
       13 21622 1 1 120 HIS HA   H 32.223  14.034 -28.866 1.00 . A A . 144 HIS HA   1 1 
       13 21623 1 1 120 HIS HB2  H 32.879  12.707 -26.838 1.00 . A A . 144 HIS HB2  1 1 
       13 21624 1 1 120 HIS HB3  H 34.204  13.833 -26.561 1.00 . A A . 144 HIS HB3  1 1 
       13 21625 1 1 120 HIS HD1  H 33.590  16.199 -25.686 1.00 . A A . 144 HIS HD1  1 1 
       13 21626 1 1 120 HIS HD2  H 30.314  13.689 -26.178 1.00 . A A . 144 HIS HD2  1 1 
       13 21627 1 1 120 HIS HE1  H 31.666  17.384 -24.599 1.00 . A A . 144 HIS HE1  1 1 
       13 21628 1 1 120 HIS HE2  H 29.744  15.780 -24.770 1.00 . A A . 144 HIS HE2  1 1 
       13 21629 1 1 120 HIS N    N 34.033  13.034 -29.220 1.00 . A A . 144 HIS N    1 1 
       13 21630 1 1 120 HIS ND1  N 32.678  15.833 -25.655 1.00 . A A . 144 HIS ND1  1 1 
       13 21631 1 1 120 HIS NE2  N 30.592  15.655 -25.237 1.00 . A A . 144 HIS NE2  1 1 
       13 21632 1 1 120 HIS O    O 34.698  15.899 -27.965 1.00 . A A . 144 HIS O    1 1 
       13 21633 1 1 121 GLY C    C 35.099  17.769 -30.503 1.00 . A A . 145 GLY C    1 1 
       13 21634 1 1 121 GLY CA   C 33.658  17.515 -30.082 1.00 . A A . 145 GLY CA   1 1 
       13 21635 1 1 121 GLY H    H 32.826  15.600 -30.440 1.00 . A A . 145 GLY H    1 1 
       13 21636 1 1 121 GLY HA2  H 33.002  17.841 -30.876 1.00 . A A . 145 GLY HA2  1 1 
       13 21637 1 1 121 GLY HA3  H 33.438  18.104 -29.200 1.00 . A A . 145 GLY HA3  1 1 
       13 21638 1 1 121 GLY N    N 33.369  16.102 -29.804 1.00 . A A . 145 GLY N    1 1 
       13 21639 1 1 121 GLY O    O 35.379  18.036 -31.677 1.00 . A A . 145 GLY O    1 1 
       13 21640 1 1 122 ILE C    C 37.987  16.650 -30.583 1.00 . A A . 146 ILE C    1 1 
       13 21641 1 1 122 ILE CA   C 37.456  17.818 -29.716 1.00 . A A . 146 ILE CA   1 1 
       13 21642 1 1 122 ILE CB   C 38.200  17.818 -28.320 1.00 . A A . 146 ILE CB   1 1 
       13 21643 1 1 122 ILE CD1  C 38.261  19.016 -26.000 1.00 . A A . 146 ILE CD1  1 1 
       13 21644 1 1 122 ILE CG1  C 37.667  18.975 -27.407 1.00 . A A . 146 ILE CG1  1 1 
       13 21645 1 1 122 ILE CG2  C 39.739  17.906 -28.491 1.00 . A A . 146 ILE CG2  1 1 
       13 21646 1 1 122 ILE H    H 35.678  17.570 -28.604 1.00 . A A . 146 ILE H    1 1 
       13 21647 1 1 122 ILE HA   H 37.655  18.764 -30.216 1.00 . A A . 146 ILE HA   1 1 
       13 21648 1 1 122 ILE HB   H 37.981  16.868 -27.833 1.00 . A A . 146 ILE HB   1 1 
       13 21649 1 1 122 ILE HD11 H 39.330  19.168 -26.056 1.00 . A A . 146 ILE HD11 1 1 
       13 21650 1 1 122 ILE HD12 H 38.059  18.084 -25.486 1.00 . A A . 146 ILE HD12 1 1 
       13 21651 1 1 122 ILE HD13 H 37.814  19.829 -25.447 1.00 . A A . 146 ILE HD13 1 1 
       13 21652 1 1 122 ILE HG12 H 37.886  19.925 -27.873 1.00 . A A . 146 ILE HG12 1 1 
       13 21653 1 1 122 ILE HG13 H 36.592  18.876 -27.303 1.00 . A A . 146 ILE HG13 1 1 
       13 21654 1 1 122 ILE HG21 H 40.215  17.891 -27.520 1.00 . A A . 146 ILE HG21 1 1 
       13 21655 1 1 122 ILE HG22 H 40.000  18.825 -29.001 1.00 . A A . 146 ILE HG22 1 1 
       13 21656 1 1 122 ILE HG23 H 40.095  17.064 -29.074 1.00 . A A . 146 ILE HG23 1 1 
       13 21657 1 1 122 ILE N    N 36.004  17.703 -29.517 1.00 . A A . 146 ILE N    1 1 
       13 21658 1 1 122 ILE O    O 37.644  15.477 -30.344 1.00 . A A . 146 ILE O    1 1 
       13 21659 1 1 123 SER C    C 40.613  15.295 -31.629 1.00 . A A . 147 SER C    1 1 
       13 21660 1 1 123 SER CA   C 39.508  16.005 -32.438 1.00 . A A . 147 SER CA   1 1 
       13 21661 1 1 123 SER CB   C 40.083  16.701 -33.693 1.00 . A A . 147 SER CB   1 1 
       13 21662 1 1 123 SER H    H 38.976  17.942 -31.759 1.00 . A A . 147 SER H    1 1 
       13 21663 1 1 123 SER HA   H 38.775  15.264 -32.753 1.00 . A A . 147 SER HA   1 1 
       13 21664 1 1 123 SER HB2  H 40.817  17.441 -33.398 1.00 . A A . 147 SER HB2  1 1 
       13 21665 1 1 123 SER HB3  H 40.555  15.966 -34.333 1.00 . A A . 147 SER HB3  1 1 
       13 21666 1 1 123 SER HG   H 39.455  17.876 -35.130 1.00 . A A . 147 SER HG   1 1 
       13 21667 1 1 123 SER N    N 38.820  16.990 -31.588 1.00 . A A . 147 SER N    1 1 
       13 21668 1 1 123 SER O    O 41.772  15.731 -31.617 1.00 . A A . 147 SER O    1 1 
       13 21669 1 1 123 SER OG   O 39.058  17.349 -34.428 1.00 . A A . 147 SER OG   1 1 
       13 21670 1 1 124 GLY C    C 40.407  12.810 -28.877 1.00 . A A . 148 GLY C    1 1 
       13 21671 1 1 124 GLY CA   C 41.128  13.490 -30.032 1.00 . A A . 148 GLY CA   1 1 
       13 21672 1 1 124 GLY H    H 39.271  13.973 -30.935 1.00 . A A . 148 GLY H    1 1 
       13 21673 1 1 124 GLY HA2  H 41.627  12.739 -30.631 1.00 . A A . 148 GLY HA2  1 1 
       13 21674 1 1 124 GLY HA3  H 41.876  14.162 -29.624 1.00 . A A . 148 GLY HA3  1 1 
       13 21675 1 1 124 GLY N    N 40.215  14.242 -30.893 1.00 . A A . 148 GLY N    1 1 
       13 21676 1 1 124 GLY O    O 40.830  11.741 -28.418 1.00 . A A . 148 GLY O    1 1 
       13 21677 1 1 125 ALA C    C 37.613  11.732 -27.894 1.00 . A A . 149 ALA C    1 1 
       13 21678 1 1 125 ALA CA   C 38.496  12.847 -27.316 1.00 . A A . 149 ALA CA   1 1 
       13 21679 1 1 125 ALA CB   C 37.643  13.938 -26.640 1.00 . A A . 149 ALA CB   1 1 
       13 21680 1 1 125 ALA H    H 39.024  14.281 -28.789 1.00 . A A . 149 ALA H    1 1 
       13 21681 1 1 125 ALA HA   H 39.166  12.425 -26.565 1.00 . A A . 149 ALA HA   1 1 
       13 21682 1 1 125 ALA HB1  H 37.068  13.503 -25.830 1.00 . A A . 149 ALA HB1  1 1 
       13 21683 1 1 125 ALA HB2  H 36.963  14.376 -27.362 1.00 . A A . 149 ALA HB2  1 1 
       13 21684 1 1 125 ALA HB3  H 38.286  14.711 -26.243 1.00 . A A . 149 ALA HB3  1 1 
       13 21685 1 1 125 ALA N    N 39.306  13.426 -28.395 1.00 . A A . 149 ALA N    1 1 
       13 21686 1 1 125 ALA O    O 36.655  12.017 -28.606 1.00 . A A . 149 ALA O    1 1 
       13 21687 1 1 126 LEU C    C 36.316   8.729 -26.973 1.00 . A A . 150 LEU C    1 1 
       13 21688 1 1 126 LEU CA   C 37.210   9.284 -28.091 1.00 . A A . 150 LEU CA   1 1 
       13 21689 1 1 126 LEU CB   C 38.174   8.174 -28.611 1.00 . A A . 150 LEU CB   1 1 
       13 21690 1 1 126 LEU CD1  C 36.601   7.303 -30.443 1.00 . A A . 150 LEU CD1  1 1 
       13 21691 1 1 126 LEU CD2  C 38.514   5.835 -29.616 1.00 . A A . 150 LEU CD2  1 1 
       13 21692 1 1 126 LEU CG   C 37.480   6.915 -29.234 1.00 . A A . 150 LEU CG   1 1 
       13 21693 1 1 126 LEU H    H 38.747  10.317 -27.038 1.00 . A A . 150 LEU H    1 1 
       13 21694 1 1 126 LEU HA   H 36.578   9.604 -28.919 1.00 . A A . 150 LEU HA   1 1 
       13 21695 1 1 126 LEU HB2  H 38.826   8.611 -29.364 1.00 . A A . 150 LEU HB2  1 1 
       13 21696 1 1 126 LEU HB3  H 38.797   7.845 -27.786 1.00 . A A . 150 LEU HB3  1 1 
       13 21697 1 1 126 LEU HD11 H 35.825   7.988 -30.125 1.00 . A A . 150 LEU HD11 1 1 
       13 21698 1 1 126 LEU HD12 H 36.139   6.418 -30.860 1.00 . A A . 150 LEU HD12 1 1 
       13 21699 1 1 126 LEU HD13 H 37.209   7.780 -31.202 1.00 . A A . 150 LEU HD13 1 1 
       13 21700 1 1 126 LEU HD21 H 39.067   5.536 -28.734 1.00 . A A . 150 LEU HD21 1 1 
       13 21701 1 1 126 LEU HD22 H 39.198   6.228 -30.353 1.00 . A A . 150 LEU HD22 1 1 
       13 21702 1 1 126 LEU HD23 H 38.005   4.970 -30.024 1.00 . A A . 150 LEU HD23 1 1 
       13 21703 1 1 126 LEU HG   H 36.821   6.482 -28.488 1.00 . A A . 150 LEU HG   1 1 
       13 21704 1 1 126 LEU N    N 37.960  10.465 -27.602 1.00 . A A . 150 LEU N    1 1 
       13 21705 1 1 126 LEU O    O 36.768   8.572 -25.833 1.00 . A A . 150 LEU O    1 1 
       13 21706 1 1 127 ARG C    C 33.706   6.477 -26.625 1.00 . A A . 151 ARG C    1 1 
       13 21707 1 1 127 ARG CA   C 34.035   7.938 -26.346 1.00 . A A . 151 ARG CA   1 1 
       13 21708 1 1 127 ARG CB   C 32.741   8.794 -26.403 1.00 . A A . 151 ARG CB   1 1 
       13 21709 1 1 127 ARG CD   C 33.348  10.537 -24.561 1.00 . A A . 151 ARG CD   1 1 
       13 21710 1 1 127 ARG CG   C 32.916  10.280 -26.033 1.00 . A A . 151 ARG CG   1 1 
       13 21711 1 1 127 ARG CZ   C 35.478  10.545 -23.217 1.00 . A A . 151 ARG CZ   1 1 
       13 21712 1 1 127 ARG H    H 34.758   8.612 -28.226 1.00 . A A . 151 ARG H    1 1 
       13 21713 1 1 127 ARG HA   H 34.449   8.012 -25.340 1.00 . A A . 151 ARG HA   1 1 
       13 21714 1 1 127 ARG HB2  H 32.342   8.744 -27.417 1.00 . A A . 151 ARG HB2  1 1 
       13 21715 1 1 127 ARG HB3  H 32.004   8.362 -25.731 1.00 . A A . 151 ARG HB3  1 1 
       13 21716 1 1 127 ARG HD2  H 33.213  11.589 -24.341 1.00 . A A . 151 ARG HD2  1 1 
       13 21717 1 1 127 ARG HD3  H 32.706   9.959 -23.904 1.00 . A A . 151 ARG HD3  1 1 
       13 21718 1 1 127 ARG HE   H 35.192   9.592 -24.930 1.00 . A A . 151 ARG HE   1 1 
       13 21719 1 1 127 ARG HG2  H 33.665  10.715 -26.689 1.00 . A A . 151 ARG HG2  1 1 
       13 21720 1 1 127 ARG HG3  H 31.971  10.788 -26.211 1.00 . A A . 151 ARG HG3  1 1 
       13 21721 1 1 127 ARG HH11 H 34.066  11.756 -22.423 1.00 . A A . 151 ARG HH11 1 1 
       13 21722 1 1 127 ARG HH12 H 35.539  11.639 -21.519 1.00 . A A . 151 ARG HH12 1 1 
       13 21723 1 1 127 ARG HH21 H 37.091   9.460 -23.765 1.00 . A A . 151 ARG HH21 1 1 
       13 21724 1 1 127 ARG HH22 H 37.256  10.337 -22.277 1.00 . A A . 151 ARG HH22 1 1 
       13 21725 1 1 127 ARG N    N 35.038   8.461 -27.302 1.00 . A A . 151 ARG N    1 1 
       13 21726 1 1 127 ARG NE   N 34.758  10.172 -24.284 1.00 . A A . 151 ARG NE   1 1 
       13 21727 1 1 127 ARG NH1  N 34.991  11.379 -22.316 1.00 . A A . 151 ARG NH1  1 1 
       13 21728 1 1 127 ARG NH2  N 36.707  10.078 -23.076 1.00 . A A . 151 ARG NH2  1 1 
       13 21729 1 1 127 ARG O    O 33.584   5.677 -25.691 1.00 . A A . 151 ARG O    1 1 
       13 21730 1 1 128 ALA C    C 33.731   4.333 -29.635 1.00 . A A . 152 ALA C    1 1 
       13 21731 1 1 128 ALA CA   C 33.081   4.794 -28.320 1.00 . A A . 152 ALA CA   1 1 
       13 21732 1 1 128 ALA CB   C 31.549   4.811 -28.443 1.00 . A A . 152 ALA CB   1 1 
       13 21733 1 1 128 ALA H    H 33.759   6.793 -28.617 1.00 . A A . 152 ALA H    1 1 
       13 21734 1 1 128 ALA HA   H 33.347   4.086 -27.535 1.00 . A A . 152 ALA HA   1 1 
       13 21735 1 1 128 ALA HB1  H 31.252   5.480 -29.241 1.00 . A A . 152 ALA HB1  1 1 
       13 21736 1 1 128 ALA HB2  H 31.107   5.150 -27.513 1.00 . A A . 152 ALA HB2  1 1 
       13 21737 1 1 128 ALA HB3  H 31.189   3.813 -28.662 1.00 . A A . 152 ALA HB3  1 1 
       13 21738 1 1 128 ALA N    N 33.553   6.130 -27.915 1.00 . A A . 152 ALA N    1 1 
       13 21739 1 1 128 ALA O    O 34.105   5.154 -30.469 1.00 . A A . 152 ALA O    1 1 
       13 21740 1 1 129 THR C    C 33.652   0.984 -31.187 1.00 . A A . 153 THR C    1 1 
       13 21741 1 1 129 THR CA   C 34.356   2.351 -31.021 1.00 . A A . 153 THR CA   1 1 
       13 21742 1 1 129 THR CB   C 35.915   2.152 -30.995 1.00 . A A . 153 THR CB   1 1 
       13 21743 1 1 129 THR CG2  C 36.458   1.508 -32.291 1.00 . A A . 153 THR CG2  1 1 
       13 21744 1 1 129 THR H    H 33.620   2.425 -29.040 1.00 . A A . 153 THR H    1 1 
       13 21745 1 1 129 THR HA   H 34.099   2.988 -31.870 1.00 . A A . 153 THR HA   1 1 
       13 21746 1 1 129 THR HB   H 36.168   1.509 -30.158 1.00 . A A . 153 THR HB   1 1 
       13 21747 1 1 129 THR HG1  H 36.005   4.122 -31.146 1.00 . A A . 153 THR HG1  1 1 
       13 21748 1 1 129 THR HG21 H 36.202   2.128 -33.141 1.00 . A A . 153 THR HG21 1 1 
       13 21749 1 1 129 THR HG22 H 36.023   0.523 -32.426 1.00 . A A . 153 THR HG22 1 1 
       13 21750 1 1 129 THR HG23 H 37.535   1.413 -32.229 1.00 . A A . 153 THR HG23 1 1 
       13 21751 1 1 129 THR N    N 33.863   3.003 -29.793 1.00 . A A . 153 THR N    1 1 
       13 21752 1 1 129 THR O    O 33.569   0.213 -30.219 1.00 . A A . 153 THR O    1 1 
       13 21753 1 1 129 THR OG1  O 36.565   3.418 -30.797 1.00 . A A . 153 THR OG1  1 1 
       13 21754 1 1 130 THR C    C 33.656  -1.637 -32.906 1.00 . A A . 154 THR C    1 1 
       13 21755 1 1 130 THR CA   C 32.531  -0.593 -32.746 1.00 . A A . 154 THR CA   1 1 
       13 21756 1 1 130 THR CB   C 31.715  -0.538 -34.093 1.00 . A A . 154 THR CB   1 1 
       13 21757 1 1 130 THR CG2  C 30.520   0.423 -34.027 1.00 . A A . 154 THR CG2  1 1 
       13 21758 1 1 130 THR H    H 33.116   1.416 -33.079 1.00 . A A . 154 THR H    1 1 
       13 21759 1 1 130 THR HA   H 31.862  -0.892 -31.946 1.00 . A A . 154 THR HA   1 1 
       13 21760 1 1 130 THR HB   H 31.335  -1.533 -34.311 1.00 . A A . 154 THR HB   1 1 
       13 21761 1 1 130 THR HG1  H 33.111  -0.902 -35.443 1.00 . A A . 154 THR HG1  1 1 
       13 21762 1 1 130 THR HG21 H 29.982   0.410 -34.970 1.00 . A A . 154 THR HG21 1 1 
       13 21763 1 1 130 THR HG22 H 30.875   1.431 -33.841 1.00 . A A . 154 THR HG22 1 1 
       13 21764 1 1 130 THR HG23 H 29.851   0.129 -33.227 1.00 . A A . 154 THR HG23 1 1 
       13 21765 1 1 130 THR N    N 33.114   0.715 -32.396 1.00 . A A . 154 THR N    1 1 
       13 21766 1 1 130 THR O    O 34.751  -1.288 -33.383 1.00 . A A . 154 THR O    1 1 
       13 21767 1 1 130 THR OG1  O 32.578  -0.144 -35.170 1.00 . A A . 154 THR OG1  1 1 
       13 21768 1 1 131 PRO C    C 34.369  -4.100 -34.474 1.00 . A A . 155 PRO C    1 1 
       13 21769 1 1 131 PRO CA   C 34.257  -4.064 -32.928 1.00 . A A . 155 PRO CA   1 1 
       13 21770 1 1 131 PRO CB   C 33.488  -5.292 -32.387 1.00 . A A . 155 PRO CB   1 1 
       13 21771 1 1 131 PRO CD   C 32.374  -3.346 -31.515 1.00 . A A . 155 PRO CD   1 1 
       13 21772 1 1 131 PRO CG   C 32.762  -4.770 -31.183 1.00 . A A . 155 PRO CG   1 1 
       13 21773 1 1 131 PRO HA   H 35.252  -4.020 -32.486 1.00 . A A . 155 PRO HA   1 1 
       13 21774 1 1 131 PRO HB2  H 32.794  -5.670 -33.138 1.00 . A A . 155 PRO HB2  1 1 
       13 21775 1 1 131 PRO HB3  H 34.184  -6.080 -32.118 1.00 . A A . 155 PRO HB3  1 1 
       13 21776 1 1 131 PRO HD2  H 31.390  -3.309 -31.972 1.00 . A A . 155 PRO HD2  1 1 
       13 21777 1 1 131 PRO HD3  H 32.395  -2.726 -30.624 1.00 . A A . 155 PRO HD3  1 1 
       13 21778 1 1 131 PRO HG2  H 31.882  -5.373 -30.986 1.00 . A A . 155 PRO HG2  1 1 
       13 21779 1 1 131 PRO HG3  H 33.419  -4.791 -30.315 1.00 . A A . 155 PRO HG3  1 1 
       13 21780 1 1 131 PRO N    N 33.424  -2.919 -32.484 1.00 . A A . 155 PRO N    1 1 
       13 21781 1 1 131 PRO O    O 33.373  -3.850 -35.165 1.00 . A A . 155 PRO O    1 1 
       13 21782 1 1 132 CYS C    C 34.952  -5.192 -37.283 1.00 . A A . 156 CYS C    1 1 
       13 21783 1 1 132 CYS CA   C 35.907  -4.327 -36.420 1.00 . A A . 156 CYS CA   1 1 
       13 21784 1 1 132 CYS CB   C 37.389  -4.726 -36.630 1.00 . A A . 156 CYS CB   1 1 
       13 21785 1 1 132 CYS H    H 36.292  -4.655 -34.364 1.00 . A A . 156 CYS H    1 1 
       13 21786 1 1 132 CYS HA   H 35.793  -3.287 -36.723 1.00 . A A . 156 CYS HA   1 1 
       13 21787 1 1 132 CYS HB2  H 37.597  -4.830 -37.689 1.00 . A A . 156 CYS HB2  1 1 
       13 21788 1 1 132 CYS HB3  H 38.023  -3.946 -36.228 1.00 . A A . 156 CYS HB3  1 1 
       13 21789 1 1 132 CYS HG   H 39.133  -6.537 -36.150 1.00 . A A . 156 CYS HG   1 1 
       13 21790 1 1 132 CYS N    N 35.582  -4.389 -34.983 1.00 . A A . 156 CYS N    1 1 
       13 21791 1 1 132 CYS O    O 34.844  -6.414 -37.091 1.00 . A A . 156 CYS O    1 1 
       13 21792 1 1 132 CYS SG   S 37.870  -6.275 -35.825 1.00 . A A . 156 CYS SG   1 1 
       13 21793 1 1 133 ILE C    C 34.024  -5.734 -40.327 1.00 . A A . 157 ILE C    1 1 
       13 21794 1 1 133 ILE CA   C 33.273  -5.152 -39.119 1.00 . A A . 157 ILE CA   1 1 
       13 21795 1 1 133 ILE CB   C 32.147  -4.152 -39.628 1.00 . A A . 157 ILE CB   1 1 
       13 21796 1 1 133 ILE CD1  C 32.101  -2.335 -37.737 1.00 . A A . 157 ILE CD1  1 1 
       13 21797 1 1 133 ILE CG1  C 31.369  -3.471 -38.443 1.00 . A A . 157 ILE CG1  1 1 
       13 21798 1 1 133 ILE CG2  C 31.153  -4.857 -40.603 1.00 . A A . 157 ILE CG2  1 1 
       13 21799 1 1 133 ILE H    H 34.411  -3.560 -38.318 1.00 . A A . 157 ILE H    1 1 
       13 21800 1 1 133 ILE HA   H 32.787  -5.958 -38.571 1.00 . A A . 157 ILE HA   1 1 
       13 21801 1 1 133 ILE HB   H 32.644  -3.373 -40.198 1.00 . A A . 157 ILE HB   1 1 
       13 21802 1 1 133 ILE HD11 H 32.308  -1.538 -38.439 1.00 . A A . 157 ILE HD11 1 1 
       13 21803 1 1 133 ILE HD12 H 33.033  -2.698 -37.320 1.00 . A A . 157 ILE HD12 1 1 
       13 21804 1 1 133 ILE HD13 H 31.481  -1.953 -36.938 1.00 . A A . 157 ILE HD13 1 1 
       13 21805 1 1 133 ILE HG12 H 30.448  -3.048 -38.816 1.00 . A A . 157 ILE HG12 1 1 
       13 21806 1 1 133 ILE HG13 H 31.132  -4.218 -37.696 1.00 . A A . 157 ILE HG13 1 1 
       13 21807 1 1 133 ILE HG21 H 30.404  -4.149 -40.937 1.00 . A A . 157 ILE HG21 1 1 
       13 21808 1 1 133 ILE HG22 H 30.660  -5.681 -40.100 1.00 . A A . 157 ILE HG22 1 1 
       13 21809 1 1 133 ILE HG23 H 31.689  -5.239 -41.465 1.00 . A A . 157 ILE HG23 1 1 
       13 21810 1 1 133 ILE N    N 34.250  -4.519 -38.223 1.00 . A A . 157 ILE N    1 1 
       13 21811 1 1 133 ILE O    O 34.640  -4.990 -41.112 1.00 . A A . 157 ILE O    1 1 
       13 21812 1 1 134 THR C    C 33.693  -7.743 -42.780 1.00 . A A . 158 THR C    1 1 
       13 21813 1 1 134 THR CA   C 34.611  -7.803 -41.534 1.00 . A A . 158 THR CA   1 1 
       13 21814 1 1 134 THR CB   C 34.864  -9.293 -41.100 1.00 . A A . 158 THR CB   1 1 
       13 21815 1 1 134 THR CG2  C 35.896 -10.001 -41.999 1.00 . A A . 158 THR CG2  1 1 
       13 21816 1 1 134 THR H    H 33.519  -7.568 -39.747 1.00 . A A . 158 THR H    1 1 
       13 21817 1 1 134 THR HA   H 35.570  -7.340 -41.760 1.00 . A A . 158 THR HA   1 1 
       13 21818 1 1 134 THR HB   H 33.926  -9.841 -41.155 1.00 . A A . 158 THR HB   1 1 
       13 21819 1 1 134 THR HG1  H 34.576  -9.147 -39.144 1.00 . A A . 158 THR HG1  1 1 
       13 21820 1 1 134 THR HG21 H 36.024 -11.028 -41.665 1.00 . A A . 158 THR HG21 1 1 
       13 21821 1 1 134 THR HG22 H 36.847  -9.491 -41.943 1.00 . A A . 158 THR HG22 1 1 
       13 21822 1 1 134 THR HG23 H 35.549 -10.001 -43.026 1.00 . A A . 158 THR HG23 1 1 
       13 21823 1 1 134 THR N    N 33.985  -7.062 -40.441 1.00 . A A . 158 THR N    1 1 
       13 21824 1 1 134 THR O    O 32.667  -8.433 -42.846 1.00 . A A . 158 THR O    1 1 
       13 21825 1 1 134 THR OG1  O 35.323  -9.324 -39.736 1.00 . A A . 158 THR OG1  1 1 
       13 21826 1 1 135 VAL C    C 33.835  -7.511 -46.128 1.00 . A A . 159 VAL C    1 1 
       13 21827 1 1 135 VAL CA   C 33.255  -6.667 -44.974 1.00 . A A . 159 VAL CA   1 1 
       13 21828 1 1 135 VAL CB   C 33.224  -5.137 -45.357 1.00 . A A . 159 VAL CB   1 1 
       13 21829 1 1 135 VAL CG1  C 32.307  -4.861 -46.568 1.00 . A A . 159 VAL CG1  1 1 
       13 21830 1 1 135 VAL CG2  C 32.812  -4.269 -44.146 1.00 . A A . 159 VAL CG2  1 1 
       13 21831 1 1 135 VAL H    H 34.879  -6.377 -43.635 1.00 . A A . 159 VAL H    1 1 
       13 21832 1 1 135 VAL HA   H 32.232  -6.987 -44.784 1.00 . A A . 159 VAL HA   1 1 
       13 21833 1 1 135 VAL HB   H 34.235  -4.842 -45.641 1.00 . A A . 159 VAL HB   1 1 
       13 21834 1 1 135 VAL HG11 H 32.320  -3.802 -46.809 1.00 . A A . 159 VAL HG11 1 1 
       13 21835 1 1 135 VAL HG12 H 31.292  -5.156 -46.333 1.00 . A A . 159 VAL HG12 1 1 
       13 21836 1 1 135 VAL HG13 H 32.650  -5.423 -47.429 1.00 . A A . 159 VAL HG13 1 1 
       13 21837 1 1 135 VAL HG21 H 31.812  -4.537 -43.828 1.00 . A A . 159 VAL HG21 1 1 
       13 21838 1 1 135 VAL HG22 H 32.828  -3.220 -44.420 1.00 . A A . 159 VAL HG22 1 1 
       13 21839 1 1 135 VAL HG23 H 33.502  -4.428 -43.323 1.00 . A A . 159 VAL HG23 1 1 
       13 21840 1 1 135 VAL N    N 34.049  -6.888 -43.748 1.00 . A A . 159 VAL N    1 1 
       13 21841 1 1 135 VAL O    O 34.927  -7.236 -46.610 1.00 . A A . 159 VAL O    1 1 
       13 21842 1 1 136 LYS C    C 33.022  -8.963 -48.973 1.00 . A A . 160 LYS C    1 1 
       13 21843 1 1 136 LYS CA   C 33.543  -9.465 -47.629 1.00 . A A . 160 LYS CA   1 1 
       13 21844 1 1 136 LYS CB   C 33.031 -10.920 -47.399 1.00 . A A . 160 LYS CB   1 1 
       13 21845 1 1 136 LYS CD   C 32.641 -11.047 -44.851 1.00 . A A . 160 LYS CD   1 1 
       13 21846 1 1 136 LYS CE   C 33.040 -11.719 -43.535 1.00 . A A . 160 LYS CE   1 1 
       13 21847 1 1 136 LYS CG   C 33.443 -11.574 -46.061 1.00 . A A . 160 LYS CG   1 1 
       13 21848 1 1 136 LYS H    H 32.228  -8.691 -46.158 1.00 . A A . 160 LYS H    1 1 
       13 21849 1 1 136 LYS HA   H 34.632  -9.473 -47.643 1.00 . A A . 160 LYS HA   1 1 
       13 21850 1 1 136 LYS HB2  H 31.946 -10.920 -47.458 1.00 . A A . 160 LYS HB2  1 1 
       13 21851 1 1 136 LYS HB3  H 33.411 -11.543 -48.206 1.00 . A A . 160 LYS HB3  1 1 
       13 21852 1 1 136 LYS HD2  H 32.809  -9.977 -44.761 1.00 . A A . 160 LYS HD2  1 1 
       13 21853 1 1 136 LYS HD3  H 31.584 -11.221 -45.029 1.00 . A A . 160 LYS HD3  1 1 
       13 21854 1 1 136 LYS HE2  H 34.086 -11.525 -43.339 1.00 . A A . 160 LYS HE2  1 1 
       13 21855 1 1 136 LYS HE3  H 32.448 -11.299 -42.729 1.00 . A A . 160 LYS HE3  1 1 
       13 21856 1 1 136 LYS HG2  H 33.283 -12.645 -46.135 1.00 . A A . 160 LYS HG2  1 1 
       13 21857 1 1 136 LYS HG3  H 34.498 -11.385 -45.894 1.00 . A A . 160 LYS HG3  1 1 
       13 21858 1 1 136 LYS HZ1  H 31.846 -13.403 -43.820 1.00 . A A . 160 LYS HZ1  1 1 
       13 21859 1 1 136 LYS HZ2  H 33.021 -13.595 -42.625 1.00 . A A . 160 LYS HZ2  1 1 
       13 21860 1 1 136 LYS HZ3  H 33.464 -13.633 -44.255 1.00 . A A . 160 LYS HZ3  1 1 
       13 21861 1 1 136 LYS N    N 33.103  -8.545 -46.560 1.00 . A A . 160 LYS N    1 1 
       13 21862 1 1 136 LYS NZ   N 32.828 -13.188 -43.561 1.00 . A A . 160 LYS NZ   1 1 
       13 21863 1 1 136 LYS O    O 31.836  -8.687 -49.111 1.00 . A A . 160 LYS O    1 1 
       13 21864 1 1 137 ASN C    C 33.904  -9.534 -52.327 1.00 . A A . 161 ASN C    1 1 
       13 21865 1 1 137 ASN CA   C 33.583  -8.410 -51.317 1.00 . A A . 161 ASN CA   1 1 
       13 21866 1 1 137 ASN CB   C 34.390  -7.118 -51.613 1.00 . A A . 161 ASN CB   1 1 
       13 21867 1 1 137 ASN CG   C 34.106  -6.461 -52.966 1.00 . A A . 161 ASN CG   1 1 
       13 21868 1 1 137 ASN H    H 34.831  -9.143 -49.774 1.00 . A A . 161 ASN H    1 1 
       13 21869 1 1 137 ASN HA   H 32.520  -8.181 -51.371 1.00 . A A . 161 ASN HA   1 1 
       13 21870 1 1 137 ASN HB2  H 34.174  -6.385 -50.847 1.00 . A A . 161 ASN HB2  1 1 
       13 21871 1 1 137 ASN HB3  H 35.447  -7.360 -51.566 1.00 . A A . 161 ASN HB3  1 1 
       13 21872 1 1 137 ASN HD21 H 35.969  -5.759 -53.044 1.00 . A A . 161 ASN HD21 1 1 
       13 21873 1 1 137 ASN HD22 H 34.956  -5.349 -54.387 1.00 . A A . 161 ASN HD22 1 1 
       13 21874 1 1 137 ASN N    N 33.908  -8.878 -49.961 1.00 . A A . 161 ASN N    1 1 
       13 21875 1 1 137 ASN ND2  N 35.112  -5.791 -53.522 1.00 . A A . 161 ASN ND2  1 1 
       13 21876 1 1 137 ASN O    O 35.068  -9.683 -52.726 1.00 . A A . 161 ASN O    1 1 
       13 21877 1 1 137 ASN OD1  O 33.002  -6.551 -53.506 1.00 . A A . 161 ASN OD1  1 1 
       13 21878 1 1 138 PRO C    C 32.977 -10.923 -55.141 1.00 . A A . 162 PRO C    1 1 
       13 21879 1 1 138 PRO CA   C 33.080 -11.482 -53.690 1.00 . A A . 162 PRO CA   1 1 
       13 21880 1 1 138 PRO CB   C 31.946 -12.509 -53.325 1.00 . A A . 162 PRO CB   1 1 
       13 21881 1 1 138 PRO CD   C 31.519 -10.431 -52.158 1.00 . A A . 162 PRO CD   1 1 
       13 21882 1 1 138 PRO CG   C 31.199 -11.906 -52.158 1.00 . A A . 162 PRO CG   1 1 
       13 21883 1 1 138 PRO HA   H 34.048 -11.964 -53.570 1.00 . A A . 162 PRO HA   1 1 
       13 21884 1 1 138 PRO HB2  H 31.290 -12.658 -54.179 1.00 . A A . 162 PRO HB2  1 1 
       13 21885 1 1 138 PRO HB3  H 32.385 -13.466 -53.059 1.00 . A A . 162 PRO HB3  1 1 
       13 21886 1 1 138 PRO HD2  H 30.843  -9.885 -52.808 1.00 . A A . 162 PRO HD2  1 1 
       13 21887 1 1 138 PRO HD3  H 31.481 -10.031 -51.150 1.00 . A A . 162 PRO HD3  1 1 
       13 21888 1 1 138 PRO HG2  H 30.131 -12.062 -52.275 1.00 . A A . 162 PRO HG2  1 1 
       13 21889 1 1 138 PRO HG3  H 31.530 -12.363 -51.227 1.00 . A A . 162 PRO HG3  1 1 
       13 21890 1 1 138 PRO N    N 32.898 -10.403 -52.691 1.00 . A A . 162 PRO N    1 1 
       13 21891 1 1 138 PRO O    O 31.874 -10.927 -55.724 1.00 . A A . 162 PRO O    1 1 
       13 21892 1 1 138 PRO OXT  O 33.997 -10.440 -55.671 1.00 . A A . 162 PRO OXT  1 1 
       14 21893 1 1  33 SER C    C 28.380   2.429 -19.008 1.00 . A A .  57 SER C    1 1 
       14 21894 1 1  33 SER CA   C 27.607   1.218 -18.463 1.00 . A A .  57 SER CA   1 1 
       14 21895 1 1  33 SER CB   C 26.231   1.127 -19.144 1.00 . A A .  57 SER CB   1 1 
       14 21896 1 1  33 SER H    H 26.600   1.719 -16.677 1.00 . A A .  57 SER H    1 1 
       14 21897 1 1  33 SER HA   H 28.166   0.302 -18.665 1.00 . A A .  57 SER HA   1 1 
       14 21898 1 1  33 SER HB2  H 25.681   2.042 -18.966 1.00 . A A .  57 SER HB2  1 1 
       14 21899 1 1  33 SER HB3  H 26.357   0.988 -20.211 1.00 . A A .  57 SER HB3  1 1 
       14 21900 1 1  33 SER HG   H 24.551   0.339 -18.502 1.00 . A A .  57 SER HG   1 1 
       14 21901 1 1  33 SER N    N 27.441   1.355 -17.013 1.00 . A A .  57 SER N    1 1 
       14 21902 1 1  33 SER O    O 27.993   3.582 -18.770 1.00 . A A .  57 SER O    1 1 
       14 21903 1 1  33 SER OG   O 25.462   0.048 -18.639 1.00 . A A .  57 SER OG   1 1 
       14 21904 1 1  34 ARG C    C 29.683   3.474 -21.774 1.00 . A A .  58 ARG C    1 1 
       14 21905 1 1  34 ARG CA   C 30.296   3.160 -20.394 1.00 . A A .  58 ARG CA   1 1 
       14 21906 1 1  34 ARG CB   C 31.777   2.683 -20.541 1.00 . A A .  58 ARG CB   1 1 
       14 21907 1 1  34 ARG CD   C 32.210   1.403 -18.319 1.00 . A A .  58 ARG CD   1 1 
       14 21908 1 1  34 ARG CG   C 32.586   2.593 -19.219 1.00 . A A .  58 ARG CG   1 1 
       14 21909 1 1  34 ARG CZ   C 33.019   0.337 -16.202 1.00 . A A .  58 ARG CZ   1 1 
       14 21910 1 1  34 ARG H    H 29.762   1.213 -19.781 1.00 . A A .  58 ARG H    1 1 
       14 21911 1 1  34 ARG HA   H 30.279   4.074 -19.795 1.00 . A A .  58 ARG HA   1 1 
       14 21912 1 1  34 ARG HB2  H 31.778   1.704 -21.007 1.00 . A A .  58 ARG HB2  1 1 
       14 21913 1 1  34 ARG HB3  H 32.299   3.370 -21.203 1.00 . A A .  58 ARG HB3  1 1 
       14 21914 1 1  34 ARG HD2  H 31.182   1.520 -17.991 1.00 . A A .  58 ARG HD2  1 1 
       14 21915 1 1  34 ARG HD3  H 32.296   0.488 -18.895 1.00 . A A .  58 ARG HD3  1 1 
       14 21916 1 1  34 ARG HE   H 33.773   1.990 -17.035 1.00 . A A .  58 ARG HE   1 1 
       14 21917 1 1  34 ARG HG2  H 33.640   2.512 -19.462 1.00 . A A .  58 ARG HG2  1 1 
       14 21918 1 1  34 ARG HG3  H 32.432   3.510 -18.659 1.00 . A A .  58 ARG HG3  1 1 
       14 21919 1 1  34 ARG HH11 H 31.394  -0.614 -16.976 1.00 . A A .  58 ARG HH11 1 1 
       14 21920 1 1  34 ARG HH12 H 32.058  -1.321 -15.538 1.00 . A A .  58 ARG HH12 1 1 
       14 21921 1 1  34 ARG HH21 H 34.602   1.047 -15.171 1.00 . A A .  58 ARG HH21 1 1 
       14 21922 1 1  34 ARG HH22 H 33.860  -0.366 -14.505 1.00 . A A .  58 ARG HH22 1 1 
       14 21923 1 1  34 ARG N    N 29.487   2.148 -19.707 1.00 . A A .  58 ARG N    1 1 
       14 21924 1 1  34 ARG NE   N 33.081   1.300 -17.133 1.00 . A A .  58 ARG NE   1 1 
       14 21925 1 1  34 ARG NH1  N 32.083  -0.609 -16.241 1.00 . A A .  58 ARG NH1  1 1 
       14 21926 1 1  34 ARG NH2  N 33.899   0.337 -15.218 1.00 . A A .  58 ARG NH2  1 1 
       14 21927 1 1  34 ARG O    O 28.672   2.876 -22.176 1.00 . A A .  58 ARG O    1 1 
       14 21928 1 1  35 SER C    C 30.152   3.682 -24.823 1.00 . A A .  59 SER C    1 1 
       14 21929 1 1  35 SER CA   C 29.868   4.822 -23.832 1.00 . A A .  59 SER CA   1 1 
       14 21930 1 1  35 SER CB   C 30.582   6.121 -24.239 1.00 . A A .  59 SER CB   1 1 
       14 21931 1 1  35 SER H    H 31.091   4.858 -22.104 1.00 . A A .  59 SER H    1 1 
       14 21932 1 1  35 SER HA   H 28.796   5.006 -23.796 1.00 . A A .  59 SER HA   1 1 
       14 21933 1 1  35 SER HB2  H 31.657   5.982 -24.197 1.00 . A A .  59 SER HB2  1 1 
       14 21934 1 1  35 SER HB3  H 30.299   6.394 -25.250 1.00 . A A .  59 SER HB3  1 1 
       14 21935 1 1  35 SER HG   H 30.644   7.994 -23.664 1.00 . A A .  59 SER HG   1 1 
       14 21936 1 1  35 SER N    N 30.302   4.425 -22.487 1.00 . A A .  59 SER N    1 1 
       14 21937 1 1  35 SER O    O 31.312   3.345 -25.076 1.00 . A A .  59 SER O    1 1 
       14 21938 1 1  35 SER OG   O 30.221   7.184 -23.365 1.00 . A A .  59 SER OG   1 1 
       14 21939 1 1  36 SER C    C 28.682   2.168 -27.614 1.00 . A A .  60 SER C    1 1 
       14 21940 1 1  36 SER CA   C 29.156   1.867 -26.185 1.00 . A A .  60 SER CA   1 1 
       14 21941 1 1  36 SER CB   C 28.292   0.759 -25.544 1.00 . A A .  60 SER CB   1 1 
       14 21942 1 1  36 SER H    H 28.192   3.445 -25.164 1.00 . A A .  60 SER H    1 1 
       14 21943 1 1  36 SER HA   H 30.192   1.523 -26.216 1.00 . A A .  60 SER HA   1 1 
       14 21944 1 1  36 SER HB2  H 27.254   1.069 -25.524 1.00 . A A .  60 SER HB2  1 1 
       14 21945 1 1  36 SER HB3  H 28.382  -0.155 -26.118 1.00 . A A .  60 SER HB3  1 1 
       14 21946 1 1  36 SER HG   H 28.587   1.291 -23.672 1.00 . A A .  60 SER HG   1 1 
       14 21947 1 1  36 SER N    N 29.080   3.073 -25.349 1.00 . A A .  60 SER N    1 1 
       14 21948 1 1  36 SER O    O 27.524   2.527 -27.819 1.00 . A A .  60 SER O    1 1 
       14 21949 1 1  36 SER OG   O 28.717   0.499 -24.212 1.00 . A A .  60 SER OG   1 1 
       14 21950 1 1  37 LEU C    C 29.160   0.690 -30.533 1.00 . A A .  61 LEU C    1 1 
       14 21951 1 1  37 LEU CA   C 29.257   2.126 -30.018 1.00 . A A .  61 LEU CA   1 1 
       14 21952 1 1  37 LEU CB   C 30.324   2.914 -30.821 1.00 . A A .  61 LEU CB   1 1 
       14 21953 1 1  37 LEU CD1  C 28.654   4.201 -32.280 1.00 . A A .  61 LEU CD1  1 1 
       14 21954 1 1  37 LEU CD2  C 31.076   4.047 -32.968 1.00 . A A .  61 LEU CD2  1 1 
       14 21955 1 1  37 LEU CG   C 29.919   3.327 -32.268 1.00 . A A .  61 LEU CG   1 1 
       14 21956 1 1  37 LEU H    H 30.525   1.907 -28.340 1.00 . A A .  61 LEU H    1 1 
       14 21957 1 1  37 LEU HA   H 28.291   2.621 -30.130 1.00 . A A .  61 LEU HA   1 1 
       14 21958 1 1  37 LEU HB2  H 30.576   3.814 -30.269 1.00 . A A .  61 LEU HB2  1 1 
       14 21959 1 1  37 LEU HB3  H 31.223   2.300 -30.893 1.00 . A A .  61 LEU HB3  1 1 
       14 21960 1 1  37 LEU HD11 H 28.820   5.104 -31.704 1.00 . A A .  61 LEU HD11 1 1 
       14 21961 1 1  37 LEU HD12 H 27.825   3.651 -31.852 1.00 . A A .  61 LEU HD12 1 1 
       14 21962 1 1  37 LEU HD13 H 28.405   4.469 -33.298 1.00 . A A .  61 LEU HD13 1 1 
       14 21963 1 1  37 LEU HD21 H 30.786   4.315 -33.976 1.00 . A A .  61 LEU HD21 1 1 
       14 21964 1 1  37 LEU HD22 H 31.941   3.395 -33.013 1.00 . A A .  61 LEU HD22 1 1 
       14 21965 1 1  37 LEU HD23 H 31.337   4.946 -32.422 1.00 . A A .  61 LEU HD23 1 1 
       14 21966 1 1  37 LEU HG   H 29.699   2.433 -32.842 1.00 . A A .  61 LEU HG   1 1 
       14 21967 1 1  37 LEU N    N 29.595   2.060 -28.590 1.00 . A A .  61 LEU N    1 1 
       14 21968 1 1  37 LEU O    O 30.167  -0.019 -30.586 1.00 . A A .  61 LEU O    1 1 
       14 21969 1 1  38 THR C    C 27.165  -1.090 -32.768 1.00 . A A .  62 THR C    1 1 
       14 21970 1 1  38 THR CA   C 27.638  -1.098 -31.313 1.00 . A A .  62 THR CA   1 1 
       14 21971 1 1  38 THR CB   C 26.539  -1.738 -30.397 1.00 . A A .  62 THR CB   1 1 
       14 21972 1 1  38 THR CG2  C 27.069  -2.027 -28.981 1.00 . A A .  62 THR CG2  1 1 
       14 21973 1 1  38 THR H    H 27.211   0.912 -30.841 1.00 . A A .  62 THR H    1 1 
       14 21974 1 1  38 THR HA   H 28.541  -1.703 -31.246 1.00 . A A .  62 THR HA   1 1 
       14 21975 1 1  38 THR HB   H 26.214  -2.679 -30.838 1.00 . A A .  62 THR HB   1 1 
       14 21976 1 1  38 THR HG1  H 25.613  -0.030 -30.753 1.00 . A A .  62 THR HG1  1 1 
       14 21977 1 1  38 THR HG21 H 26.287  -2.475 -28.381 1.00 . A A .  62 THR HG21 1 1 
       14 21978 1 1  38 THR HG22 H 27.387  -1.101 -28.516 1.00 . A A .  62 THR HG22 1 1 
       14 21979 1 1  38 THR HG23 H 27.911  -2.707 -29.033 1.00 . A A .  62 THR HG23 1 1 
       14 21980 1 1  38 THR N    N 27.943   0.268 -30.869 1.00 . A A .  62 THR N    1 1 
       14 21981 1 1  38 THR O    O 26.822  -0.044 -33.323 1.00 . A A .  62 THR O    1 1 
       14 21982 1 1  38 THR OG1  O 25.407  -0.860 -30.310 1.00 . A A .  62 THR OG1  1 1 
       14 21983 1 1  39 ALA C    C 25.715  -3.631 -34.806 1.00 . A A .  63 ALA C    1 1 
       14 21984 1 1  39 ALA CA   C 26.689  -2.457 -34.753 1.00 . A A .  63 ALA CA   1 1 
       14 21985 1 1  39 ALA CB   C 27.907  -2.671 -35.662 1.00 . A A .  63 ALA CB   1 1 
       14 21986 1 1  39 ALA H    H 27.452  -3.058 -32.876 1.00 . A A .  63 ALA H    1 1 
       14 21987 1 1  39 ALA HA   H 26.169  -1.555 -35.085 1.00 . A A .  63 ALA HA   1 1 
       14 21988 1 1  39 ALA HB1  H 28.590  -1.833 -35.540 1.00 . A A .  63 ALA HB1  1 1 
       14 21989 1 1  39 ALA HB2  H 27.595  -2.730 -36.696 1.00 . A A .  63 ALA HB2  1 1 
       14 21990 1 1  39 ALA HB3  H 28.420  -3.586 -35.387 1.00 . A A .  63 ALA HB3  1 1 
       14 21991 1 1  39 ALA N    N 27.144  -2.270 -33.375 1.00 . A A .  63 ALA N    1 1 
       14 21992 1 1  39 ALA O    O 25.811  -4.555 -33.982 1.00 . A A .  63 ALA O    1 1 
       14 21993 1 1  40 SER C    C 24.406  -6.006 -36.242 1.00 . A A .  64 SER C    1 1 
       14 21994 1 1  40 SER CA   C 23.759  -4.637 -35.961 1.00 . A A .  64 SER CA   1 1 
       14 21995 1 1  40 SER CB   C 22.804  -4.236 -37.114 1.00 . A A .  64 SER CB   1 1 
       14 21996 1 1  40 SER H    H 24.789  -2.831 -36.389 1.00 . A A .  64 SER H    1 1 
       14 21997 1 1  40 SER HA   H 23.185  -4.702 -35.038 1.00 . A A .  64 SER HA   1 1 
       14 21998 1 1  40 SER HB2  H 22.083  -5.028 -37.287 1.00 . A A .  64 SER HB2  1 1 
       14 21999 1 1  40 SER HB3  H 22.271  -3.331 -36.841 1.00 . A A .  64 SER HB3  1 1 
       14 22000 1 1  40 SER HG   H 23.222  -4.618 -38.996 1.00 . A A .  64 SER HG   1 1 
       14 22001 1 1  40 SER N    N 24.785  -3.591 -35.775 1.00 . A A .  64 SER N    1 1 
       14 22002 1 1  40 SER O    O 23.886  -7.057 -35.850 1.00 . A A .  64 SER O    1 1 
       14 22003 1 1  40 SER OG   O 23.514  -3.993 -38.322 1.00 . A A .  64 SER OG   1 1 
       14 22004 1 1  41 MET C    C 27.789  -6.683 -37.606 1.00 . A A .  65 MET C    1 1 
       14 22005 1 1  41 MET CA   C 26.351  -7.125 -37.309 1.00 . A A .  65 MET CA   1 1 
       14 22006 1 1  41 MET CB   C 25.694  -7.821 -38.537 1.00 . A A .  65 MET CB   1 1 
       14 22007 1 1  41 MET CE   C 24.071  -6.316 -42.096 1.00 . A A .  65 MET CE   1 1 
       14 22008 1 1  41 MET CG   C 25.381  -6.888 -39.717 1.00 . A A .  65 MET CG   1 1 
       14 22009 1 1  41 MET H    H 25.909  -5.071 -37.174 1.00 . A A .  65 MET H    1 1 
       14 22010 1 1  41 MET HA   H 26.362  -7.819 -36.467 1.00 . A A .  65 MET HA   1 1 
       14 22011 1 1  41 MET HB2  H 26.349  -8.609 -38.894 1.00 . A A .  65 MET HB2  1 1 
       14 22012 1 1  41 MET HB3  H 24.763  -8.274 -38.214 1.00 . A A .  65 MET HB3  1 1 
       14 22013 1 1  41 MET HE1  H 25.014  -5.976 -42.494 1.00 . A A .  65 MET HE1  1 1 
       14 22014 1 1  41 MET HE2  H 23.585  -5.505 -41.572 1.00 . A A .  65 MET HE2  1 1 
       14 22015 1 1  41 MET HE3  H 23.442  -6.647 -42.910 1.00 . A A .  65 MET HE3  1 1 
       14 22016 1 1  41 MET HG2  H 24.861  -6.011 -39.348 1.00 . A A .  65 MET HG2  1 1 
       14 22017 1 1  41 MET HG3  H 26.313  -6.582 -40.176 1.00 . A A .  65 MET HG3  1 1 
       14 22018 1 1  41 MET N    N 25.565  -5.952 -36.920 1.00 . A A .  65 MET N    1 1 
       14 22019 1 1  41 MET O    O 28.009  -5.718 -38.340 1.00 . A A .  65 MET O    1 1 
       14 22020 1 1  41 MET SD   S 24.353  -7.677 -40.969 1.00 . A A .  65 MET SD   1 1 
       14 22021 1 1  42 TYR C    C 30.783  -7.906 -38.376 1.00 . A A .  66 TYR C    1 1 
       14 22022 1 1  42 TYR CA   C 30.204  -7.087 -37.205 1.00 . A A .  66 TYR CA   1 1 
       14 22023 1 1  42 TYR CB   C 30.967  -7.344 -35.876 1.00 . A A .  66 TYR CB   1 1 
       14 22024 1 1  42 TYR CD1  C 30.669  -5.167 -34.558 1.00 . A A .  66 TYR CD1  1 1 
       14 22025 1 1  42 TYR CD2  C 29.555  -7.125 -33.749 1.00 . A A .  66 TYR CD2  1 1 
       14 22026 1 1  42 TYR CE1  C 30.131  -4.433 -33.517 1.00 . A A .  66 TYR CE1  1 1 
       14 22027 1 1  42 TYR CE2  C 29.024  -6.390 -32.708 1.00 . A A .  66 TYR CE2  1 1 
       14 22028 1 1  42 TYR CG   C 30.399  -6.534 -34.696 1.00 . A A .  66 TYR CG   1 1 
       14 22029 1 1  42 TYR CZ   C 29.310  -5.047 -32.601 1.00 . A A .  66 TYR CZ   1 1 
       14 22030 1 1  42 TYR H    H 28.520  -8.130 -36.435 1.00 . A A .  66 TYR H    1 1 
       14 22031 1 1  42 TYR HA   H 30.302  -6.032 -37.460 1.00 . A A .  66 TYR HA   1 1 
       14 22032 1 1  42 TYR HB2  H 30.914  -8.401 -35.629 1.00 . A A .  66 TYR HB2  1 1 
       14 22033 1 1  42 TYR HB3  H 32.010  -7.069 -35.999 1.00 . A A .  66 TYR HB3  1 1 
       14 22034 1 1  42 TYR HD1  H 31.318  -4.681 -35.275 1.00 . A A .  66 TYR HD1  1 1 
       14 22035 1 1  42 TYR HD2  H 29.331  -8.183 -33.832 1.00 . A A .  66 TYR HD2  1 1 
       14 22036 1 1  42 TYR HE1  H 30.351  -3.374 -33.433 1.00 . A A .  66 TYR HE1  1 1 
       14 22037 1 1  42 TYR HE2  H 28.378  -6.868 -31.988 1.00 . A A .  66 TYR HE2  1 1 
       14 22038 1 1  42 TYR HH   H 28.773  -4.846 -30.766 1.00 . A A .  66 TYR HH   1 1 
       14 22039 1 1  42 TYR N    N 28.768  -7.385 -37.017 1.00 . A A .  66 TYR N    1 1 
       14 22040 1 1  42 TYR O    O 31.997  -8.090 -38.480 1.00 . A A .  66 TYR O    1 1 
       14 22041 1 1  42 TYR OH   O 28.766  -4.315 -31.571 1.00 . A A .  66 TYR OH   1 1 
       14 22042 1 1  43 GLU C    C 29.173  -8.618 -41.583 1.00 . A A .  67 GLU C    1 1 
       14 22043 1 1  43 GLU CA   C 30.215  -9.052 -40.530 1.00 . A A .  67 GLU CA   1 1 
       14 22044 1 1  43 GLU CB   C 30.227 -10.603 -40.342 1.00 . A A .  67 GLU CB   1 1 
       14 22045 1 1  43 GLU CD   C 31.221 -12.590 -39.024 1.00 . A A .  67 GLU CD   1 1 
       14 22046 1 1  43 GLU CG   C 31.396 -11.132 -39.472 1.00 . A A .  67 GLU CG   1 1 
       14 22047 1 1  43 GLU H    H 28.940  -8.247 -39.061 1.00 . A A .  67 GLU H    1 1 
       14 22048 1 1  43 GLU HA   H 31.202  -8.715 -40.857 1.00 . A A .  67 GLU HA   1 1 
       14 22049 1 1  43 GLU HB2  H 29.289 -10.909 -39.882 1.00 . A A .  67 GLU HB2  1 1 
       14 22050 1 1  43 GLU HB3  H 30.300 -11.073 -41.321 1.00 . A A .  67 GLU HB3  1 1 
       14 22051 1 1  43 GLU HG2  H 32.317 -11.060 -40.050 1.00 . A A .  67 GLU HG2  1 1 
       14 22052 1 1  43 GLU HG3  H 31.492 -10.494 -38.594 1.00 . A A .  67 GLU HG3  1 1 
       14 22053 1 1  43 GLU N    N 29.887  -8.374 -39.265 1.00 . A A .  67 GLU N    1 1 
       14 22054 1 1  43 GLU O    O 27.999  -8.402 -41.250 1.00 . A A .  67 GLU O    1 1 
       14 22055 1 1  43 GLU OE1  O 31.258 -13.490 -39.881 1.00 . A A .  67 GLU OE1  1 1 
       14 22056 1 1  43 GLU OE2  O 31.053 -12.849 -37.812 1.00 . A A .  67 GLU OE2  1 1 
       14 22057 1 1  44 TYR C    C 29.330  -8.561 -45.275 1.00 . A A .  68 TYR C    1 1 
       14 22058 1 1  44 TYR CA   C 28.804  -7.960 -43.961 1.00 . A A .  68 TYR CA   1 1 
       14 22059 1 1  44 TYR CB   C 28.901  -6.397 -43.985 1.00 . A A .  68 TYR CB   1 1 
       14 22060 1 1  44 TYR CD1  C 27.875  -5.638 -46.222 1.00 . A A .  68 TYR CD1  1 1 
       14 22061 1 1  44 TYR CD2  C 26.741  -5.029 -44.210 1.00 . A A .  68 TYR CD2  1 1 
       14 22062 1 1  44 TYR CE1  C 26.907  -4.990 -46.968 1.00 . A A .  68 TYR CE1  1 1 
       14 22063 1 1  44 TYR CE2  C 25.774  -4.374 -44.955 1.00 . A A .  68 TYR CE2  1 1 
       14 22064 1 1  44 TYR CG   C 27.820  -5.677 -44.823 1.00 . A A .  68 TYR CG   1 1 
       14 22065 1 1  44 TYR CZ   C 25.857  -4.361 -46.330 1.00 . A A .  68 TYR CZ   1 1 
       14 22066 1 1  44 TYR H    H 30.516  -8.809 -43.052 1.00 . A A .  68 TYR H    1 1 
       14 22067 1 1  44 TYR HA   H 27.771  -8.262 -43.817 1.00 . A A .  68 TYR HA   1 1 
       14 22068 1 1  44 TYR HB2  H 28.829  -6.031 -42.969 1.00 . A A .  68 TYR HB2  1 1 
       14 22069 1 1  44 TYR HB3  H 29.877  -6.101 -44.377 1.00 . A A .  68 TYR HB3  1 1 
       14 22070 1 1  44 TYR HD1  H 28.695  -6.131 -46.730 1.00 . A A .  68 TYR HD1  1 1 
       14 22071 1 1  44 TYR HD2  H 26.665  -5.039 -43.130 1.00 . A A .  68 TYR HD2  1 1 
       14 22072 1 1  44 TYR HE1  H 26.972  -4.981 -48.051 1.00 . A A .  68 TYR HE1  1 1 
       14 22073 1 1  44 TYR HE2  H 24.949  -3.879 -44.452 1.00 . A A .  68 TYR HE2  1 1 
       14 22074 1 1  44 TYR HH   H 24.589  -4.283 -47.781 1.00 . A A .  68 TYR HH   1 1 
       14 22075 1 1  44 TYR N    N 29.612  -8.502 -42.848 1.00 . A A .  68 TYR N    1 1 
       14 22076 1 1  44 TYR O    O 30.528  -8.781 -45.407 1.00 . A A .  68 TYR O    1 1 
       14 22077 1 1  44 TYR OH   O 24.894  -3.708 -47.069 1.00 . A A .  68 TYR OH   1 1 
       14 22078 1 1  45 THR C    C 28.272  -8.286 -48.632 1.00 . A A .  69 THR C    1 1 
       14 22079 1 1  45 THR CA   C 28.817  -9.289 -47.592 1.00 . A A .  69 THR CA   1 1 
       14 22080 1 1  45 THR CB   C 28.280 -10.733 -47.888 1.00 . A A .  69 THR CB   1 1 
       14 22081 1 1  45 THR CG2  C 28.731 -11.247 -49.276 1.00 . A A .  69 THR CG2  1 1 
       14 22082 1 1  45 THR H    H 27.483  -8.758 -46.026 1.00 . A A .  69 THR H    1 1 
       14 22083 1 1  45 THR HA   H 29.909  -9.307 -47.660 1.00 . A A .  69 THR HA   1 1 
       14 22084 1 1  45 THR HB   H 27.194 -10.715 -47.862 1.00 . A A .  69 THR HB   1 1 
       14 22085 1 1  45 THR HG1  H 28.685 -11.211 -46.002 1.00 . A A .  69 THR HG1  1 1 
       14 22086 1 1  45 THR HG21 H 28.358 -12.251 -49.437 1.00 . A A .  69 THR HG21 1 1 
       14 22087 1 1  45 THR HG22 H 29.814 -11.257 -49.331 1.00 . A A .  69 THR HG22 1 1 
       14 22088 1 1  45 THR HG23 H 28.345 -10.594 -50.052 1.00 . A A .  69 THR HG23 1 1 
       14 22089 1 1  45 THR N    N 28.436  -8.847 -46.233 1.00 . A A .  69 THR N    1 1 
       14 22090 1 1  45 THR O    O 27.087  -7.941 -48.583 1.00 . A A .  69 THR O    1 1 
       14 22091 1 1  45 THR OG1  O 28.742 -11.641 -46.867 1.00 . A A .  69 THR OG1  1 1 
       14 22092 1 1  46 LEU C    C 27.702  -7.544 -51.560 1.00 . A A .  70 LEU C    1 1 
       14 22093 1 1  46 LEU CA   C 28.724  -6.868 -50.625 1.00 . A A .  70 LEU CA   1 1 
       14 22094 1 1  46 LEU CB   C 29.948  -6.346 -51.451 1.00 . A A .  70 LEU CB   1 1 
       14 22095 1 1  46 LEU CD1  C 30.000  -4.078 -50.256 1.00 . A A .  70 LEU CD1  1 1 
       14 22096 1 1  46 LEU CD2  C 31.772  -5.794 -49.705 1.00 . A A .  70 LEU CD2  1 1 
       14 22097 1 1  46 LEU CG   C 30.843  -5.241 -50.791 1.00 . A A .  70 LEU CG   1 1 
       14 22098 1 1  46 LEU H    H 30.069  -8.083 -49.508 1.00 . A A .  70 LEU H    1 1 
       14 22099 1 1  46 LEU HA   H 28.240  -6.020 -50.147 1.00 . A A .  70 LEU HA   1 1 
       14 22100 1 1  46 LEU HB2  H 30.582  -7.195 -51.688 1.00 . A A .  70 LEU HB2  1 1 
       14 22101 1 1  46 LEU HB3  H 29.581  -5.944 -52.394 1.00 . A A .  70 LEU HB3  1 1 
       14 22102 1 1  46 LEU HD11 H 30.649  -3.304 -49.868 1.00 . A A .  70 LEU HD11 1 1 
       14 22103 1 1  46 LEU HD12 H 29.342  -4.422 -49.465 1.00 . A A .  70 LEU HD12 1 1 
       14 22104 1 1  46 LEU HD13 H 29.404  -3.667 -51.060 1.00 . A A .  70 LEU HD13 1 1 
       14 22105 1 1  46 LEU HD21 H 32.376  -4.990 -49.297 1.00 . A A .  70 LEU HD21 1 1 
       14 22106 1 1  46 LEU HD22 H 32.424  -6.540 -50.131 1.00 . A A .  70 LEU HD22 1 1 
       14 22107 1 1  46 LEU HD23 H 31.191  -6.245 -48.907 1.00 . A A .  70 LEU HD23 1 1 
       14 22108 1 1  46 LEU HG   H 31.480  -4.824 -51.564 1.00 . A A .  70 LEU HG   1 1 
       14 22109 1 1  46 LEU N    N 29.137  -7.798 -49.550 1.00 . A A .  70 LEU N    1 1 
       14 22110 1 1  46 LEU O    O 27.951  -8.640 -52.078 1.00 . A A .  70 LEU O    1 1 
       14 22111 1 1  47 GLY C    C 24.217  -7.779 -51.901 1.00 . A A .  71 GLY C    1 1 
       14 22112 1 1  47 GLY CA   C 25.486  -7.365 -52.638 1.00 . A A .  71 GLY CA   1 1 
       14 22113 1 1  47 GLY H    H 26.415  -6.030 -51.280 1.00 . A A .  71 GLY H    1 1 
       14 22114 1 1  47 GLY HA2  H 25.236  -6.571 -53.327 1.00 . A A .  71 GLY HA2  1 1 
       14 22115 1 1  47 GLY HA3  H 25.848  -8.213 -53.217 1.00 . A A .  71 GLY HA3  1 1 
       14 22116 1 1  47 GLY N    N 26.548  -6.879 -51.753 1.00 . A A .  71 GLY N    1 1 
       14 22117 1 1  47 GLY O    O 23.173  -7.985 -52.539 1.00 . A A .  71 GLY O    1 1 
       14 22118 1 1  48 GLN C    C 22.194  -7.145 -49.502 1.00 . A A .  72 GLN C    1 1 
       14 22119 1 1  48 GLN CA   C 23.158  -8.326 -49.723 1.00 . A A .  72 GLN CA   1 1 
       14 22120 1 1  48 GLN CB   C 23.654  -8.893 -48.361 1.00 . A A .  72 GLN CB   1 1 
       14 22121 1 1  48 GLN CD   C 24.790  -8.436 -46.099 1.00 . A A .  72 GLN CD   1 1 
       14 22122 1 1  48 GLN CG   C 24.207  -7.839 -47.377 1.00 . A A .  72 GLN CG   1 1 
       14 22123 1 1  48 GLN H    H 25.160  -7.733 -50.124 1.00 . A A .  72 GLN H    1 1 
       14 22124 1 1  48 GLN HA   H 22.623  -9.112 -50.253 1.00 . A A .  72 GLN HA   1 1 
       14 22125 1 1  48 GLN HB2  H 22.833  -9.413 -47.874 1.00 . A A .  72 GLN HB2  1 1 
       14 22126 1 1  48 GLN HB3  H 24.442  -9.617 -48.558 1.00 . A A .  72 GLN HB3  1 1 
       14 22127 1 1  48 GLN HE21 H 24.307  -6.808 -45.079 1.00 . A A .  72 GLN HE21 1 1 
       14 22128 1 1  48 GLN HE22 H 25.076  -8.063 -44.175 1.00 . A A .  72 GLN HE22 1 1 
       14 22129 1 1  48 GLN HG2  H 24.987  -7.277 -47.875 1.00 . A A .  72 GLN HG2  1 1 
       14 22130 1 1  48 GLN HG3  H 23.400  -7.160 -47.110 1.00 . A A .  72 GLN HG3  1 1 
       14 22131 1 1  48 GLN N    N 24.302  -7.916 -50.561 1.00 . A A .  72 GLN N    1 1 
       14 22132 1 1  48 GLN NE2  N 24.724  -7.693 -45.009 1.00 . A A .  72 GLN NE2  1 1 
       14 22133 1 1  48 GLN O    O 22.591  -5.969 -49.574 1.00 . A A .  72 GLN O    1 1 
       14 22134 1 1  48 GLN OE1  O 25.323  -9.547 -46.097 1.00 . A A .  72 GLN OE1  1 1 
       14 22135 1 1  49 ALA C    C 19.867  -6.026 -47.498 1.00 . A A .  73 ALA C    1 1 
       14 22136 1 1  49 ALA CA   C 19.857  -6.502 -48.966 1.00 . A A .  73 ALA CA   1 1 
       14 22137 1 1  49 ALA CB   C 18.488  -7.102 -49.334 1.00 . A A .  73 ALA CB   1 1 
       14 22138 1 1  49 ALA H    H 20.701  -8.436 -49.182 1.00 . A A .  73 ALA H    1 1 
       14 22139 1 1  49 ALA HA   H 20.026  -5.642 -49.611 1.00 . A A .  73 ALA HA   1 1 
       14 22140 1 1  49 ALA HB1  H 18.283  -7.957 -48.704 1.00 . A A .  73 ALA HB1  1 1 
       14 22141 1 1  49 ALA HB2  H 18.491  -7.417 -50.370 1.00 . A A .  73 ALA HB2  1 1 
       14 22142 1 1  49 ALA HB3  H 17.710  -6.359 -49.195 1.00 . A A .  73 ALA HB3  1 1 
       14 22143 1 1  49 ALA N    N 20.926  -7.484 -49.222 1.00 . A A .  73 ALA N    1 1 
       14 22144 1 1  49 ALA O    O 19.311  -4.967 -47.186 1.00 . A A .  73 ALA O    1 1 
       14 22145 1 1  50 GLN C    C 21.617  -5.319 -44.998 1.00 . A A .  74 GLN C    1 1 
       14 22146 1 1  50 GLN CA   C 20.601  -6.462 -45.169 1.00 . A A .  74 GLN CA   1 1 
       14 22147 1 1  50 GLN CB   C 21.000  -7.687 -44.297 1.00 . A A .  74 GLN CB   1 1 
       14 22148 1 1  50 GLN CD   C 18.555  -8.419 -43.837 1.00 . A A .  74 GLN CD   1 1 
       14 22149 1 1  50 GLN CG   C 19.965  -8.839 -44.284 1.00 . A A .  74 GLN CG   1 1 
       14 22150 1 1  50 GLN H    H 20.843  -7.682 -46.895 1.00 . A A .  74 GLN H    1 1 
       14 22151 1 1  50 GLN HA   H 19.623  -6.108 -44.839 1.00 . A A .  74 GLN HA   1 1 
       14 22152 1 1  50 GLN HB2  H 21.945  -8.089 -44.659 1.00 . A A .  74 GLN HB2  1 1 
       14 22153 1 1  50 GLN HB3  H 21.144  -7.357 -43.270 1.00 . A A .  74 GLN HB3  1 1 
       14 22154 1 1  50 GLN HE21 H 17.726  -9.846 -44.952 1.00 . A A .  74 GLN HE21 1 1 
       14 22155 1 1  50 GLN HE22 H 16.630  -8.859 -44.052 1.00 . A A .  74 GLN HE22 1 1 
       14 22156 1 1  50 GLN HG2  H 19.899  -9.251 -45.284 1.00 . A A .  74 GLN HG2  1 1 
       14 22157 1 1  50 GLN HG3  H 20.317  -9.610 -43.611 1.00 . A A .  74 GLN HG3  1 1 
       14 22158 1 1  50 GLN N    N 20.476  -6.826 -46.595 1.00 . A A .  74 GLN N    1 1 
       14 22159 1 1  50 GLN NE2  N 17.535  -9.111 -44.330 1.00 . A A .  74 GLN NE2  1 1 
       14 22160 1 1  50 GLN O    O 22.756  -5.419 -45.454 1.00 . A A .  74 GLN O    1 1 
       14 22161 1 1  50 GLN OE1  O 18.383  -7.493 -43.040 1.00 . A A .  74 GLN OE1  1 1 
       14 22162 1 1  51 ASN C    C 22.589  -2.986 -42.769 1.00 . A A .  75 ASN C    1 1 
       14 22163 1 1  51 ASN CA   C 21.964  -3.001 -44.169 1.00 . A A .  75 ASN CA   1 1 
       14 22164 1 1  51 ASN CB   C 21.073  -1.747 -44.357 1.00 . A A .  75 ASN CB   1 1 
       14 22165 1 1  51 ASN CG   C 20.620  -1.456 -45.797 1.00 . A A .  75 ASN CG   1 1 
       14 22166 1 1  51 ASN H    H 20.260  -4.248 -43.994 1.00 . A A .  75 ASN H    1 1 
       14 22167 1 1  51 ASN HA   H 22.768  -2.986 -44.908 1.00 . A A .  75 ASN HA   1 1 
       14 22168 1 1  51 ASN HB2  H 20.182  -1.863 -43.759 1.00 . A A .  75 ASN HB2  1 1 
       14 22169 1 1  51 ASN HB3  H 21.615  -0.876 -43.995 1.00 . A A .  75 ASN HB3  1 1 
       14 22170 1 1  51 ASN HD21 H 20.661  -3.376 -46.321 1.00 . A A .  75 ASN HD21 1 1 
       14 22171 1 1  51 ASN HD22 H 20.200  -2.273 -47.561 1.00 . A A .  75 ASN HD22 1 1 
       14 22172 1 1  51 ASN N    N 21.167  -4.226 -44.364 1.00 . A A .  75 ASN N    1 1 
       14 22173 1 1  51 ASN ND2  N 20.480  -2.472 -46.640 1.00 . A A .  75 ASN ND2  1 1 
       14 22174 1 1  51 ASN O    O 22.079  -3.621 -41.835 1.00 . A A .  75 ASN O    1 1 
       14 22175 1 1  51 ASN OD1  O 20.396  -0.302 -46.152 1.00 . A A .  75 ASN OD1  1 1 
       14 22176 1 1  52 LEU C    C 23.947  -0.915 -40.571 1.00 . A A .  76 LEU C    1 1 
       14 22177 1 1  52 LEU CA   C 24.446  -2.120 -41.385 1.00 . A A .  76 LEU CA   1 1 
       14 22178 1 1  52 LEU CB   C 25.957  -1.976 -41.707 1.00 . A A .  76 LEU CB   1 1 
       14 22179 1 1  52 LEU CD1  C 26.751  -3.074 -39.518 1.00 . A A .  76 LEU CD1  1 1 
       14 22180 1 1  52 LEU CD2  C 28.385  -1.696 -40.923 1.00 . A A .  76 LEU CD2  1 1 
       14 22181 1 1  52 LEU CG   C 26.914  -1.871 -40.477 1.00 . A A .  76 LEU CG   1 1 
       14 22182 1 1  52 LEU H    H 23.958  -1.673 -43.394 1.00 . A A .  76 LEU H    1 1 
       14 22183 1 1  52 LEU HA   H 24.296  -3.030 -40.807 1.00 . A A .  76 LEU HA   1 1 
       14 22184 1 1  52 LEU HB2  H 26.260  -2.827 -42.311 1.00 . A A .  76 LEU HB2  1 1 
       14 22185 1 1  52 LEU HB3  H 26.080  -1.077 -42.311 1.00 . A A .  76 LEU HB3  1 1 
       14 22186 1 1  52 LEU HD11 H 27.426  -2.962 -38.680 1.00 . A A .  76 LEU HD11 1 1 
       14 22187 1 1  52 LEU HD12 H 26.979  -3.998 -40.037 1.00 . A A .  76 LEU HD12 1 1 
       14 22188 1 1  52 LEU HD13 H 25.733  -3.114 -39.151 1.00 . A A .  76 LEU HD13 1 1 
       14 22189 1 1  52 LEU HD21 H 28.476  -0.811 -41.541 1.00 . A A .  76 LEU HD21 1 1 
       14 22190 1 1  52 LEU HD22 H 28.708  -2.561 -41.491 1.00 . A A .  76 LEU HD22 1 1 
       14 22191 1 1  52 LEU HD23 H 29.021  -1.585 -40.052 1.00 . A A .  76 LEU HD23 1 1 
       14 22192 1 1  52 LEU HG   H 26.644  -0.986 -39.912 1.00 . A A .  76 LEU HG   1 1 
       14 22193 1 1  52 LEU N    N 23.677  -2.222 -42.630 1.00 . A A .  76 LEU N    1 1 
       14 22194 1 1  52 LEU O    O 24.150   0.245 -40.966 1.00 . A A .  76 LEU O    1 1 
       14 22195 1 1  53 ILE C    C 23.716  -0.052 -37.341 1.00 . A A .  77 ILE C    1 1 
       14 22196 1 1  53 ILE CA   C 22.755  -0.163 -38.537 1.00 . A A .  77 ILE CA   1 1 
       14 22197 1 1  53 ILE CB   C 21.296  -0.471 -38.022 1.00 . A A .  77 ILE CB   1 1 
       14 22198 1 1  53 ILE CD1  C 18.915  -1.161 -38.818 1.00 . A A .  77 ILE CD1  1 1 
       14 22199 1 1  53 ILE CG1  C 20.367  -0.902 -39.200 1.00 . A A .  77 ILE CG1  1 1 
       14 22200 1 1  53 ILE CG2  C 20.709   0.758 -37.275 1.00 . A A .  77 ILE CG2  1 1 
       14 22201 1 1  53 ILE H    H 23.082  -2.135 -39.241 1.00 . A A .  77 ILE H    1 1 
       14 22202 1 1  53 ILE HA   H 22.736   0.790 -39.070 1.00 . A A .  77 ILE HA   1 1 
       14 22203 1 1  53 ILE HB   H 21.357  -1.294 -37.311 1.00 . A A .  77 ILE HB   1 1 
       14 22204 1 1  53 ILE HD11 H 18.864  -1.926 -38.056 1.00 . A A .  77 ILE HD11 1 1 
       14 22205 1 1  53 ILE HD12 H 18.370  -1.492 -39.691 1.00 . A A .  77 ILE HD12 1 1 
       14 22206 1 1  53 ILE HD13 H 18.467  -0.250 -38.445 1.00 . A A .  77 ILE HD13 1 1 
       14 22207 1 1  53 ILE HG12 H 20.362  -0.126 -39.949 1.00 . A A .  77 ILE HG12 1 1 
       14 22208 1 1  53 ILE HG13 H 20.755  -1.813 -39.646 1.00 . A A .  77 ILE HG13 1 1 
       14 22209 1 1  53 ILE HG21 H 20.652   1.607 -37.947 1.00 . A A .  77 ILE HG21 1 1 
       14 22210 1 1  53 ILE HG22 H 21.343   1.016 -36.432 1.00 . A A .  77 ILE HG22 1 1 
       14 22211 1 1  53 ILE HG23 H 19.717   0.528 -36.908 1.00 . A A .  77 ILE HG23 1 1 
       14 22212 1 1  53 ILE N    N 23.255  -1.196 -39.457 1.00 . A A .  77 ILE N    1 1 
       14 22213 1 1  53 ILE O    O 23.872  -1.003 -36.576 1.00 . A A .  77 ILE O    1 1 
       14 22214 1 1  54 ILE C    C 24.529   2.028 -34.969 1.00 . A A .  78 ILE C    1 1 
       14 22215 1 1  54 ILE CA   C 25.305   1.383 -36.118 1.00 . A A .  78 ILE CA   1 1 
       14 22216 1 1  54 ILE CB   C 26.482   2.324 -36.598 1.00 . A A .  78 ILE CB   1 1 
       14 22217 1 1  54 ILE CD1  C 27.806   0.333 -37.581 1.00 . A A .  78 ILE CD1  1 1 
       14 22218 1 1  54 ILE CG1  C 27.210   1.701 -37.829 1.00 . A A .  78 ILE CG1  1 1 
       14 22219 1 1  54 ILE CG2  C 27.486   2.616 -35.444 1.00 . A A .  78 ILE CG2  1 1 
       14 22220 1 1  54 ILE H    H 24.188   1.799 -37.850 1.00 . A A .  78 ILE H    1 1 
       14 22221 1 1  54 ILE HA   H 25.737   0.440 -35.777 1.00 . A A .  78 ILE HA   1 1 
       14 22222 1 1  54 ILE HB   H 26.046   3.276 -36.899 1.00 . A A .  78 ILE HB   1 1 
       14 22223 1 1  54 ILE HD11 H 28.514   0.384 -36.766 1.00 . A A .  78 ILE HD11 1 1 
       14 22224 1 1  54 ILE HD12 H 28.316  -0.001 -38.474 1.00 . A A .  78 ILE HD12 1 1 
       14 22225 1 1  54 ILE HD13 H 27.022  -0.371 -37.336 1.00 . A A .  78 ILE HD13 1 1 
       14 22226 1 1  54 ILE HG12 H 26.509   1.603 -38.650 1.00 . A A .  78 ILE HG12 1 1 
       14 22227 1 1  54 ILE HG13 H 28.015   2.358 -38.144 1.00 . A A .  78 ILE HG13 1 1 
       14 22228 1 1  54 ILE HG21 H 26.968   3.098 -34.618 1.00 . A A .  78 ILE HG21 1 1 
       14 22229 1 1  54 ILE HG22 H 28.273   3.272 -35.796 1.00 . A A .  78 ILE HG22 1 1 
       14 22230 1 1  54 ILE HG23 H 27.925   1.689 -35.094 1.00 . A A .  78 ILE HG23 1 1 
       14 22231 1 1  54 ILE N    N 24.366   1.101 -37.207 1.00 . A A .  78 ILE N    1 1 
       14 22232 1 1  54 ILE O    O 24.071   3.162 -35.104 1.00 . A A .  78 ILE O    1 1 
       14 22233 1 1  55 PHE C    C 24.667   2.343 -31.701 1.00 . A A .  79 PHE C    1 1 
       14 22234 1 1  55 PHE CA   C 23.648   1.734 -32.672 1.00 . A A .  79 PHE CA   1 1 
       14 22235 1 1  55 PHE CB   C 22.926   0.551 -31.981 1.00 . A A .  79 PHE CB   1 1 
       14 22236 1 1  55 PHE CD1  C 22.175  -1.097 -33.776 1.00 . A A .  79 PHE CD1  1 1 
       14 22237 1 1  55 PHE CD2  C 20.500   0.206 -32.667 1.00 . A A .  79 PHE CD2  1 1 
       14 22238 1 1  55 PHE CE1  C 21.195  -1.711 -34.530 1.00 . A A .  79 PHE CE1  1 1 
       14 22239 1 1  55 PHE CE2  C 19.521  -0.411 -33.422 1.00 . A A .  79 PHE CE2  1 1 
       14 22240 1 1  55 PHE CG   C 21.848  -0.122 -32.828 1.00 . A A .  79 PHE CG   1 1 
       14 22241 1 1  55 PHE CZ   C 19.866  -1.371 -34.349 1.00 . A A .  79 PHE CZ   1 1 
       14 22242 1 1  55 PHE H    H 24.739   0.373 -33.874 1.00 . A A .  79 PHE H    1 1 
       14 22243 1 1  55 PHE HA   H 22.916   2.494 -32.949 1.00 . A A .  79 PHE HA   1 1 
       14 22244 1 1  55 PHE HB2  H 23.662  -0.207 -31.719 1.00 . A A .  79 PHE HB2  1 1 
       14 22245 1 1  55 PHE HB3  H 22.460   0.902 -31.068 1.00 . A A .  79 PHE HB3  1 1 
       14 22246 1 1  55 PHE HD1  H 23.215  -1.361 -33.934 1.00 . A A .  79 PHE HD1  1 1 
       14 22247 1 1  55 PHE HD2  H 20.219   0.959 -31.942 1.00 . A A .  79 PHE HD2  1 1 
       14 22248 1 1  55 PHE HE1  H 21.462  -2.466 -35.260 1.00 . A A .  79 PHE HE1  1 1 
       14 22249 1 1  55 PHE HE2  H 18.482  -0.143 -33.285 1.00 . A A .  79 PHE HE2  1 1 
       14 22250 1 1  55 PHE HZ   H 19.098  -1.855 -34.939 1.00 . A A .  79 PHE HZ   1 1 
       14 22251 1 1  55 PHE N    N 24.347   1.273 -33.881 1.00 . A A .  79 PHE N    1 1 
       14 22252 1 1  55 PHE O    O 25.874   2.103 -31.838 1.00 . A A .  79 PHE O    1 1 
       14 22253 1 1  56 TRP C    C 24.243   4.007 -28.397 1.00 . A A .  80 TRP C    1 1 
       14 22254 1 1  56 TRP CA   C 25.040   3.652 -29.655 1.00 . A A .  80 TRP CA   1 1 
       14 22255 1 1  56 TRP CB   C 25.859   4.870 -30.149 1.00 . A A .  80 TRP CB   1 1 
       14 22256 1 1  56 TRP CD1  C 24.557   7.100 -29.894 1.00 . A A .  80 TRP CD1  1 1 
       14 22257 1 1  56 TRP CD2  C 24.717   6.360 -32.000 1.00 . A A .  80 TRP CD2  1 1 
       14 22258 1 1  56 TRP CE2  C 24.021   7.579 -32.002 1.00 . A A .  80 TRP CE2  1 1 
       14 22259 1 1  56 TRP CE3  C 24.940   5.712 -33.216 1.00 . A A .  80 TRP CE3  1 1 
       14 22260 1 1  56 TRP CG   C 25.061   6.066 -30.640 1.00 . A A .  80 TRP CG   1 1 
       14 22261 1 1  56 TRP CH2  C 23.771   7.505 -34.342 1.00 . A A .  80 TRP CH2  1 1 
       14 22262 1 1  56 TRP CZ2  C 23.539   8.154 -33.170 1.00 . A A .  80 TRP CZ2  1 1 
       14 22263 1 1  56 TRP CZ3  C 24.459   6.286 -34.374 1.00 . A A .  80 TRP CZ3  1 1 
       14 22264 1 1  56 TRP H    H 23.229   3.331 -30.713 1.00 . A A .  80 TRP H    1 1 
       14 22265 1 1  56 TRP HA   H 25.739   2.860 -29.382 1.00 . A A .  80 TRP HA   1 1 
       14 22266 1 1  56 TRP HB2  H 26.498   5.211 -29.348 1.00 . A A .  80 TRP HB2  1 1 
       14 22267 1 1  56 TRP HB3  H 26.492   4.546 -30.964 1.00 . A A .  80 TRP HB3  1 1 
       14 22268 1 1  56 TRP HD1  H 24.647   7.176 -28.820 1.00 . A A .  80 TRP HD1  1 1 
       14 22269 1 1  56 TRP HE1  H 23.497   8.833 -30.410 1.00 . A A .  80 TRP HE1  1 1 
       14 22270 1 1  56 TRP HE3  H 25.471   4.770 -33.257 1.00 . A A .  80 TRP HE3  1 1 
       14 22271 1 1  56 TRP HH2  H 23.411   7.921 -35.274 1.00 . A A .  80 TRP HH2  1 1 
       14 22272 1 1  56 TRP HZ2  H 23.007   9.099 -33.163 1.00 . A A .  80 TRP HZ2  1 1 
       14 22273 1 1  56 TRP HZ3  H 24.618   5.799 -35.326 1.00 . A A .  80 TRP HZ3  1 1 
       14 22274 1 1  56 TRP N    N 24.184   3.114 -30.717 1.00 . A A .  80 TRP N    1 1 
       14 22275 1 1  56 TRP NE1  N 23.935   8.006 -30.707 1.00 . A A .  80 TRP NE1  1 1 
       14 22276 1 1  56 TRP O    O 23.055   4.345 -28.468 1.00 . A A .  80 TRP O    1 1 
       14 22277 1 1  57 ASP C    C 25.667   5.069 -25.240 1.00 . A A .  81 ASP C    1 1 
       14 22278 1 1  57 ASP CA   C 24.499   4.349 -25.927 1.00 . A A .  81 ASP CA   1 1 
       14 22279 1 1  57 ASP CB   C 24.012   3.154 -25.055 1.00 . A A .  81 ASP CB   1 1 
       14 22280 1 1  57 ASP CG   C 22.565   2.759 -25.353 1.00 . A A .  81 ASP CG   1 1 
       14 22281 1 1  57 ASP H    H 25.825   3.487 -27.307 1.00 . A A .  81 ASP H    1 1 
       14 22282 1 1  57 ASP HA   H 23.677   5.056 -26.059 1.00 . A A .  81 ASP HA   1 1 
       14 22283 1 1  57 ASP HB2  H 24.659   2.299 -25.237 1.00 . A A .  81 ASP HB2  1 1 
       14 22284 1 1  57 ASP HB3  H 24.089   3.413 -24.000 1.00 . A A .  81 ASP HB3  1 1 
       14 22285 1 1  57 ASP N    N 24.943   3.897 -27.253 1.00 . A A .  81 ASP N    1 1 
       14 22286 1 1  57 ASP O    O 26.478   4.439 -24.544 1.00 . A A .  81 ASP O    1 1 
       14 22287 1 1  57 ASP OD1  O 21.656   3.394 -24.783 1.00 . A A .  81 ASP OD1  1 1 
       14 22288 1 1  57 ASP OD2  O 22.319   1.835 -26.165 1.00 . A A .  81 ASP OD2  1 1 
       14 22289 1 1  58 ILE C    C 26.038   7.914 -23.636 1.00 . A A .  82 ILE C    1 1 
       14 22290 1 1  58 ILE CA   C 26.754   7.251 -24.830 1.00 . A A .  82 ILE CA   1 1 
       14 22291 1 1  58 ILE CB   C 27.397   8.341 -25.804 1.00 . A A .  82 ILE CB   1 1 
       14 22292 1 1  58 ILE CD1  C 27.841   6.670 -27.784 1.00 . A A .  82 ILE CD1  1 1 
       14 22293 1 1  58 ILE CG1  C 28.405   7.707 -26.841 1.00 . A A .  82 ILE CG1  1 1 
       14 22294 1 1  58 ILE CG2  C 28.118   9.455 -24.994 1.00 . A A .  82 ILE CG2  1 1 
       14 22295 1 1  58 ILE H    H 25.193   6.771 -26.177 1.00 . A A .  82 ILE H    1 1 
       14 22296 1 1  58 ILE HA   H 27.562   6.629 -24.448 1.00 . A A .  82 ILE HA   1 1 
       14 22297 1 1  58 ILE HB   H 26.585   8.812 -26.352 1.00 . A A .  82 ILE HB   1 1 
       14 22298 1 1  58 ILE HD11 H 27.031   7.101 -28.362 1.00 . A A .  82 ILE HD11 1 1 
       14 22299 1 1  58 ILE HD12 H 27.468   5.828 -27.217 1.00 . A A .  82 ILE HD12 1 1 
       14 22300 1 1  58 ILE HD13 H 28.616   6.335 -28.454 1.00 . A A .  82 ILE HD13 1 1 
       14 22301 1 1  58 ILE HG12 H 28.816   8.492 -27.464 1.00 . A A .  82 ILE HG12 1 1 
       14 22302 1 1  58 ILE HG13 H 29.219   7.238 -26.302 1.00 . A A .  82 ILE HG13 1 1 
       14 22303 1 1  58 ILE HG21 H 27.407   9.941 -24.335 1.00 . A A .  82 ILE HG21 1 1 
       14 22304 1 1  58 ILE HG22 H 28.528  10.193 -25.668 1.00 . A A .  82 ILE HG22 1 1 
       14 22305 1 1  58 ILE HG23 H 28.916   9.026 -24.400 1.00 . A A .  82 ILE HG23 1 1 
       14 22306 1 1  58 ILE N    N 25.789   6.374 -25.505 1.00 . A A .  82 ILE N    1 1 
       14 22307 1 1  58 ILE O    O 25.155   8.760 -23.822 1.00 . A A .  82 ILE O    1 1 
       14 22308 1 1  59 LYS C    C 26.408   9.411 -20.828 1.00 . A A .  83 LYS C    1 1 
       14 22309 1 1  59 LYS CA   C 25.853   7.993 -21.147 1.00 . A A .  83 LYS CA   1 1 
       14 22310 1 1  59 LYS CB   C 26.148   6.974 -19.984 1.00 . A A .  83 LYS CB   1 1 
       14 22311 1 1  59 LYS CD   C 28.747   6.900 -20.288 1.00 . A A .  83 LYS CD   1 1 
       14 22312 1 1  59 LYS CE   C 30.084   7.268 -19.624 1.00 . A A .  83 LYS CE   1 1 
       14 22313 1 1  59 LYS CG   C 27.550   7.045 -19.313 1.00 . A A .  83 LYS CG   1 1 
       14 22314 1 1  59 LYS H    H 27.092   6.779 -22.370 1.00 . A A .  83 LYS H    1 1 
       14 22315 1 1  59 LYS HA   H 24.775   8.069 -21.277 1.00 . A A .  83 LYS HA   1 1 
       14 22316 1 1  59 LYS HB2  H 25.413   7.133 -19.199 1.00 . A A .  83 LYS HB2  1 1 
       14 22317 1 1  59 LYS HB3  H 26.011   5.969 -20.369 1.00 . A A .  83 LYS HB3  1 1 
       14 22318 1 1  59 LYS HD2  H 28.798   5.876 -20.641 1.00 . A A .  83 LYS HD2  1 1 
       14 22319 1 1  59 LYS HD3  H 28.590   7.559 -21.141 1.00 . A A .  83 LYS HD3  1 1 
       14 22320 1 1  59 LYS HE2  H 29.976   8.193 -19.071 1.00 . A A .  83 LYS HE2  1 1 
       14 22321 1 1  59 LYS HE3  H 30.373   6.475 -18.945 1.00 . A A .  83 LYS HE3  1 1 
       14 22322 1 1  59 LYS HG2  H 27.636   8.002 -18.806 1.00 . A A .  83 LYS HG2  1 1 
       14 22323 1 1  59 LYS HG3  H 27.613   6.256 -18.567 1.00 . A A .  83 LYS HG3  1 1 
       14 22324 1 1  59 LYS HZ1  H 32.043   7.704 -20.144 1.00 . A A .  83 LYS HZ1  1 1 
       14 22325 1 1  59 LYS HZ2  H 30.903   8.207 -21.288 1.00 . A A .  83 LYS HZ2  1 1 
       14 22326 1 1  59 LYS HZ3  H 31.300   6.571 -21.151 1.00 . A A .  83 LYS HZ3  1 1 
       14 22327 1 1  59 LYS N    N 26.415   7.482 -22.417 1.00 . A A .  83 LYS N    1 1 
       14 22328 1 1  59 LYS NZ   N 31.156   7.449 -20.622 1.00 . A A .  83 LYS NZ   1 1 
       14 22329 1 1  59 LYS O    O 25.830  10.158 -20.032 1.00 . A A .  83 LYS O    1 1 
       14 22330 1 1  60 GLU C    C 27.513  12.110 -22.140 1.00 . A A .  84 GLU C    1 1 
       14 22331 1 1  60 GLU CA   C 28.257  11.034 -21.332 1.00 . A A .  84 GLU CA   1 1 
       14 22332 1 1  60 GLU CB   C 29.723  10.885 -21.843 1.00 . A A .  84 GLU CB   1 1 
       14 22333 1 1  60 GLU CD   C 31.958  12.003 -22.477 1.00 . A A .  84 GLU CD   1 1 
       14 22334 1 1  60 GLU CG   C 30.545  12.193 -21.904 1.00 . A A .  84 GLU CG   1 1 
       14 22335 1 1  60 GLU H    H 27.962   9.069 -22.043 1.00 . A A .  84 GLU H    1 1 
       14 22336 1 1  60 GLU HA   H 28.272  11.315 -20.278 1.00 . A A .  84 GLU HA   1 1 
       14 22337 1 1  60 GLU HB2  H 30.244  10.198 -21.187 1.00 . A A .  84 GLU HB2  1 1 
       14 22338 1 1  60 GLU HB3  H 29.701  10.451 -22.840 1.00 . A A .  84 GLU HB3  1 1 
       14 22339 1 1  60 GLU HG2  H 30.013  12.902 -22.531 1.00 . A A .  84 GLU HG2  1 1 
       14 22340 1 1  60 GLU HG3  H 30.613  12.601 -20.898 1.00 . A A .  84 GLU HG3  1 1 
       14 22341 1 1  60 GLU N    N 27.564   9.736 -21.458 1.00 . A A .  84 GLU N    1 1 
       14 22342 1 1  60 GLU O    O 26.959  11.810 -23.197 1.00 . A A .  84 GLU O    1 1 
       14 22343 1 1  60 GLU OE1  O 32.083  11.682 -23.681 1.00 . A A .  84 GLU OE1  1 1 
       14 22344 1 1  60 GLU OE2  O 32.947  12.149 -21.732 1.00 . A A .  84 GLU OE2  1 1 
       14 22345 1 1  61 GLU C    C 27.350  14.714 -23.734 1.00 . A A .  85 GLU C    1 1 
       14 22346 1 1  61 GLU CA   C 26.871  14.507 -22.274 1.00 . A A .  85 GLU CA   1 1 
       14 22347 1 1  61 GLU CB   C 27.108  15.779 -21.428 1.00 . A A .  85 GLU CB   1 1 
       14 22348 1 1  61 GLU CD   C 26.891  16.971 -19.179 1.00 . A A .  85 GLU CD   1 1 
       14 22349 1 1  61 GLU CG   C 26.648  15.674 -19.959 1.00 . A A .  85 GLU CG   1 1 
       14 22350 1 1  61 GLU H    H 28.054  13.516 -20.824 1.00 . A A .  85 GLU H    1 1 
       14 22351 1 1  61 GLU HA   H 25.804  14.293 -22.281 1.00 . A A .  85 GLU HA   1 1 
       14 22352 1 1  61 GLU HB2  H 28.173  16.007 -21.434 1.00 . A A .  85 GLU HB2  1 1 
       14 22353 1 1  61 GLU HB3  H 26.578  16.608 -21.892 1.00 . A A .  85 GLU HB3  1 1 
       14 22354 1 1  61 GLU HG2  H 25.589  15.436 -19.937 1.00 . A A .  85 GLU HG2  1 1 
       14 22355 1 1  61 GLU HG3  H 27.193  14.863 -19.476 1.00 . A A .  85 GLU HG3  1 1 
       14 22356 1 1  61 GLU N    N 27.549  13.360 -21.645 1.00 . A A .  85 GLU N    1 1 
       14 22357 1 1  61 GLU O    O 28.483  15.161 -23.981 1.00 . A A .  85 GLU O    1 1 
       14 22358 1 1  61 GLU OE1  O 25.992  17.843 -19.164 1.00 . A A .  85 GLU OE1  1 1 
       14 22359 1 1  61 GLU OE2  O 27.986  17.137 -18.598 1.00 . A A .  85 GLU OE2  1 1 
       14 22360 1 1  62 VAL C    C 26.625  15.860 -26.643 1.00 . A A .  86 VAL C    1 1 
       14 22361 1 1  62 VAL CA   C 26.743  14.419 -26.123 1.00 . A A .  86 VAL CA   1 1 
       14 22362 1 1  62 VAL CB   C 25.771  13.477 -26.929 1.00 . A A .  86 VAL CB   1 1 
       14 22363 1 1  62 VAL CG1  C 26.127  11.988 -26.715 1.00 . A A .  86 VAL CG1  1 1 
       14 22364 1 1  62 VAL CG2  C 24.292  13.760 -26.543 1.00 . A A .  86 VAL CG2  1 1 
       14 22365 1 1  62 VAL H    H 25.603  14.023 -24.386 1.00 . A A .  86 VAL H    1 1 
       14 22366 1 1  62 VAL HA   H 27.762  14.072 -26.288 1.00 . A A .  86 VAL HA   1 1 
       14 22367 1 1  62 VAL HB   H 25.889  13.691 -27.989 1.00 . A A .  86 VAL HB   1 1 
       14 22368 1 1  62 VAL HG11 H 26.025  11.732 -25.664 1.00 . A A .  86 VAL HG11 1 1 
       14 22369 1 1  62 VAL HG12 H 27.147  11.803 -27.027 1.00 . A A .  86 VAL HG12 1 1 
       14 22370 1 1  62 VAL HG13 H 25.459  11.363 -27.296 1.00 . A A .  86 VAL HG13 1 1 
       14 22371 1 1  62 VAL HG21 H 24.054  14.798 -26.746 1.00 . A A .  86 VAL HG21 1 1 
       14 22372 1 1  62 VAL HG22 H 24.139  13.561 -25.489 1.00 . A A .  86 VAL HG22 1 1 
       14 22373 1 1  62 VAL HG23 H 23.634  13.126 -27.124 1.00 . A A .  86 VAL HG23 1 1 
       14 22374 1 1  62 VAL N    N 26.474  14.349 -24.677 1.00 . A A .  86 VAL N    1 1 
       14 22375 1 1  62 VAL O    O 25.928  16.691 -26.051 1.00 . A A .  86 VAL O    1 1 
       14 22376 1 1  63 ASP C    C 27.011  17.312 -29.908 1.00 . A A .  87 ASP C    1 1 
       14 22377 1 1  63 ASP CA   C 27.349  17.462 -28.415 1.00 . A A .  87 ASP CA   1 1 
       14 22378 1 1  63 ASP CB   C 28.755  18.124 -28.262 1.00 . A A .  87 ASP CB   1 1 
       14 22379 1 1  63 ASP CG   C 29.193  18.301 -26.800 1.00 . A A .  87 ASP CG   1 1 
       14 22380 1 1  63 ASP H    H 27.822  15.401 -28.182 1.00 . A A .  87 ASP H    1 1 
       14 22381 1 1  63 ASP HA   H 26.603  18.098 -27.948 1.00 . A A .  87 ASP HA   1 1 
       14 22382 1 1  63 ASP HB2  H 29.498  17.515 -28.768 1.00 . A A .  87 ASP HB2  1 1 
       14 22383 1 1  63 ASP HB3  H 28.735  19.101 -28.738 1.00 . A A .  87 ASP HB3  1 1 
       14 22384 1 1  63 ASP N    N 27.315  16.131 -27.764 1.00 . A A .  87 ASP N    1 1 
       14 22385 1 1  63 ASP O    O 27.299  16.258 -30.492 1.00 . A A .  87 ASP O    1 1 
       14 22386 1 1  63 ASP OD1  O 29.681  17.326 -26.185 1.00 . A A .  87 ASP OD1  1 1 
       14 22387 1 1  63 ASP OD2  O 29.029  19.408 -26.242 1.00 . A A .  87 ASP OD2  1 1 
       14 22388 1 1  64 PRO C    C 27.461  18.735 -32.832 1.00 . A A .  88 PRO C    1 1 
       14 22389 1 1  64 PRO CA   C 26.183  18.365 -32.032 1.00 . A A .  88 PRO CA   1 1 
       14 22390 1 1  64 PRO CB   C 25.073  19.431 -32.195 1.00 . A A .  88 PRO CB   1 1 
       14 22391 1 1  64 PRO CD   C 25.871  19.613 -29.930 1.00 . A A .  88 PRO CD   1 1 
       14 22392 1 1  64 PRO CG   C 25.351  20.424 -31.103 1.00 . A A .  88 PRO CG   1 1 
       14 22393 1 1  64 PRO HA   H 25.817  17.400 -32.383 1.00 . A A .  88 PRO HA   1 1 
       14 22394 1 1  64 PRO HB2  H 25.129  19.886 -33.182 1.00 . A A .  88 PRO HB2  1 1 
       14 22395 1 1  64 PRO HB3  H 24.097  18.965 -32.075 1.00 . A A .  88 PRO HB3  1 1 
       14 22396 1 1  64 PRO HD2  H 26.652  20.153 -29.407 1.00 . A A .  88 PRO HD2  1 1 
       14 22397 1 1  64 PRO HD3  H 25.065  19.374 -29.240 1.00 . A A .  88 PRO HD3  1 1 
       14 22398 1 1  64 PRO HG2  H 26.101  21.140 -31.434 1.00 . A A .  88 PRO HG2  1 1 
       14 22399 1 1  64 PRO HG3  H 24.439  20.950 -30.831 1.00 . A A .  88 PRO HG3  1 1 
       14 22400 1 1  64 PRO N    N 26.407  18.362 -30.562 1.00 . A A .  88 PRO N    1 1 
       14 22401 1 1  64 PRO O    O 27.388  19.024 -34.031 1.00 . A A .  88 PRO O    1 1 
       14 22402 1 1  65 SER C    C 30.811  17.823 -32.975 1.00 . A A .  89 SER C    1 1 
       14 22403 1 1  65 SER CA   C 29.939  19.068 -32.747 1.00 . A A .  89 SER CA   1 1 
       14 22404 1 1  65 SER CB   C 30.655  20.085 -31.835 1.00 . A A .  89 SER CB   1 1 
       14 22405 1 1  65 SER H    H 28.610  18.483 -31.210 1.00 . A A .  89 SER H    1 1 
       14 22406 1 1  65 SER HA   H 29.765  19.537 -33.714 1.00 . A A .  89 SER HA   1 1 
       14 22407 1 1  65 SER HB2  H 30.755  19.678 -30.832 1.00 . A A .  89 SER HB2  1 1 
       14 22408 1 1  65 SER HB3  H 31.636  20.317 -32.231 1.00 . A A .  89 SER HB3  1 1 
       14 22409 1 1  65 SER HG   H 29.146  21.148 -31.177 1.00 . A A .  89 SER HG   1 1 
       14 22410 1 1  65 SER N    N 28.629  18.727 -32.153 1.00 . A A .  89 SER N    1 1 
       14 22411 1 1  65 SER O    O 31.926  17.929 -33.499 1.00 . A A .  89 SER O    1 1 
       14 22412 1 1  65 SER OG   O 29.910  21.280 -31.754 1.00 . A A .  89 SER OG   1 1 
       14 22413 1 1  66 ASP C    C 30.112  14.383 -33.602 1.00 . A A .  90 ASP C    1 1 
       14 22414 1 1  66 ASP CA   C 30.991  15.363 -32.835 1.00 . A A .  90 ASP CA   1 1 
       14 22415 1 1  66 ASP CB   C 31.501  14.751 -31.513 1.00 . A A .  90 ASP CB   1 1 
       14 22416 1 1  66 ASP CG   C 30.525  14.851 -30.326 1.00 . A A .  90 ASP CG   1 1 
       14 22417 1 1  66 ASP H    H 29.415  16.613 -32.181 1.00 . A A .  90 ASP H    1 1 
       14 22418 1 1  66 ASP HA   H 31.859  15.568 -33.466 1.00 . A A .  90 ASP HA   1 1 
       14 22419 1 1  66 ASP HB2  H 31.737  13.701 -31.670 1.00 . A A .  90 ASP HB2  1 1 
       14 22420 1 1  66 ASP HB3  H 32.428  15.252 -31.237 1.00 . A A .  90 ASP HB3  1 1 
       14 22421 1 1  66 ASP N    N 30.297  16.637 -32.613 1.00 . A A .  90 ASP N    1 1 
       14 22422 1 1  66 ASP O    O 28.881  14.494 -33.609 1.00 . A A .  90 ASP O    1 1 
       14 22423 1 1  66 ASP OD1  O 29.689  13.945 -30.119 1.00 . A A .  90 ASP OD1  1 1 
       14 22424 1 1  66 ASP OD2  O 30.641  15.826 -29.553 1.00 . A A .  90 ASP OD2  1 1 
       14 22425 1 1  67 TRP C    C 30.915  11.121 -35.083 1.00 . A A .  91 TRP C    1 1 
       14 22426 1 1  67 TRP CA   C 30.174  12.467 -35.171 1.00 . A A .  91 TRP CA   1 1 
       14 22427 1 1  67 TRP CB   C 30.177  13.028 -36.631 1.00 . A A .  91 TRP CB   1 1 
       14 22428 1 1  67 TRP CD1  C 32.016  12.270 -38.290 1.00 . A A .  91 TRP CD1  1 1 
       14 22429 1 1  67 TRP CD2  C 32.631  13.991 -36.996 1.00 . A A .  91 TRP CD2  1 1 
       14 22430 1 1  67 TRP CE2  C 33.701  13.661 -37.849 1.00 . A A .  91 TRP CE2  1 1 
       14 22431 1 1  67 TRP CE3  C 32.800  15.048 -36.094 1.00 . A A .  91 TRP CE3  1 1 
       14 22432 1 1  67 TRP CG   C 31.552  13.082 -37.294 1.00 . A A .  91 TRP CG   1 1 
       14 22433 1 1  67 TRP CH2  C 35.046  15.369 -36.929 1.00 . A A .  91 TRP CH2  1 1 
       14 22434 1 1  67 TRP CZ2  C 34.912  14.339 -37.820 1.00 . A A .  91 TRP CZ2  1 1 
       14 22435 1 1  67 TRP CZ3  C 33.998  15.725 -36.069 1.00 . A A .  91 TRP CZ3  1 1 
       14 22436 1 1  67 TRP H    H 31.752  13.357 -34.095 1.00 . A A .  91 TRP H    1 1 
       14 22437 1 1  67 TRP HA   H 29.151  12.309 -34.855 1.00 . A A .  91 TRP HA   1 1 
       14 22438 1 1  67 TRP HB2  H 29.535  12.408 -37.247 1.00 . A A .  91 TRP HB2  1 1 
       14 22439 1 1  67 TRP HB3  H 29.776  14.033 -36.622 1.00 . A A .  91 TRP HB3  1 1 
       14 22440 1 1  67 TRP HD1  H 31.442  11.470 -38.739 1.00 . A A .  91 TRP HD1  1 1 
       14 22441 1 1  67 TRP HE1  H 33.843  12.168 -39.312 1.00 . A A .  91 TRP HE1  1 1 
       14 22442 1 1  67 TRP HE3  H 32.001  15.340 -35.425 1.00 . A A .  91 TRP HE3  1 1 
       14 22443 1 1  67 TRP HH2  H 35.972  15.923 -36.873 1.00 . A A .  91 TRP HH2  1 1 
       14 22444 1 1  67 TRP HZ2  H 35.728  14.077 -38.483 1.00 . A A .  91 TRP HZ2  1 1 
       14 22445 1 1  67 TRP HZ3  H 34.145  16.542 -35.373 1.00 . A A .  91 TRP HZ3  1 1 
       14 22446 1 1  67 TRP N    N 30.788  13.426 -34.253 1.00 . A A .  91 TRP N    1 1 
       14 22447 1 1  67 TRP NE1  N 33.299  12.608 -38.622 1.00 . A A .  91 TRP NE1  1 1 
       14 22448 1 1  67 TRP O    O 31.885  10.976 -34.320 1.00 . A A .  91 TRP O    1 1 
       14 22449 1 1  68 ILE C    C 31.976   8.778 -37.227 1.00 . A A .  92 ILE C    1 1 
       14 22450 1 1  68 ILE CA   C 31.091   8.822 -35.969 1.00 . A A .  92 ILE CA   1 1 
       14 22451 1 1  68 ILE CB   C 30.027   7.673 -36.033 1.00 . A A .  92 ILE CB   1 1 
       14 22452 1 1  68 ILE CD1  C 27.926   6.739 -34.845 1.00 . A A .  92 ILE CD1  1 1 
       14 22453 1 1  68 ILE CG1  C 29.068   7.741 -34.807 1.00 . A A .  92 ILE CG1  1 1 
       14 22454 1 1  68 ILE CG2  C 30.697   6.278 -36.138 1.00 . A A .  92 ILE CG2  1 1 
       14 22455 1 1  68 ILE H    H 29.652  10.311 -36.412 1.00 . A A .  92 ILE H    1 1 
       14 22456 1 1  68 ILE HA   H 31.710   8.665 -35.084 1.00 . A A .  92 ILE HA   1 1 
       14 22457 1 1  68 ILE HB   H 29.441   7.822 -36.936 1.00 . A A .  92 ILE HB   1 1 
       14 22458 1 1  68 ILE HD11 H 28.321   5.733 -34.874 1.00 . A A .  92 ILE HD11 1 1 
       14 22459 1 1  68 ILE HD12 H 27.313   6.913 -35.719 1.00 . A A .  92 ILE HD12 1 1 
       14 22460 1 1  68 ILE HD13 H 27.320   6.858 -33.957 1.00 . A A .  92 ILE HD13 1 1 
       14 22461 1 1  68 ILE HG12 H 29.627   7.555 -33.898 1.00 . A A .  92 ILE HG12 1 1 
       14 22462 1 1  68 ILE HG13 H 28.630   8.733 -34.750 1.00 . A A .  92 ILE HG13 1 1 
       14 22463 1 1  68 ILE HG21 H 29.935   5.507 -36.192 1.00 . A A .  92 ILE HG21 1 1 
       14 22464 1 1  68 ILE HG22 H 31.322   6.098 -35.273 1.00 . A A .  92 ILE HG22 1 1 
       14 22465 1 1  68 ILE HG23 H 31.310   6.229 -37.033 1.00 . A A .  92 ILE HG23 1 1 
       14 22466 1 1  68 ILE N    N 30.453  10.140 -35.871 1.00 . A A .  92 ILE N    1 1 
       14 22467 1 1  68 ILE O    O 31.487   8.986 -38.343 1.00 . A A .  92 ILE O    1 1 
       14 22468 1 1  69 GLY C    C 34.375   6.923 -38.533 1.00 . A A .  93 GLY C    1 1 
       14 22469 1 1  69 GLY CA   C 34.228   8.370 -38.103 1.00 . A A .  93 GLY CA   1 1 
       14 22470 1 1  69 GLY H    H 33.577   8.358 -36.116 1.00 . A A .  93 GLY H    1 1 
       14 22471 1 1  69 GLY HA2  H 33.918   8.982 -38.949 1.00 . A A .  93 GLY HA2  1 1 
       14 22472 1 1  69 GLY HA3  H 35.189   8.725 -37.752 1.00 . A A .  93 GLY HA3  1 1 
       14 22473 1 1  69 GLY N    N 33.270   8.501 -37.025 1.00 . A A .  93 GLY N    1 1 
       14 22474 1 1  69 GLY O    O 34.507   6.037 -37.685 1.00 . A A .  93 GLY O    1 1 
       14 22475 1 1  70 LEU C    C 35.938   5.187 -40.876 1.00 . A A .  94 LEU C    1 1 
       14 22476 1 1  70 LEU CA   C 34.469   5.357 -40.438 1.00 . A A .  94 LEU CA   1 1 
       14 22477 1 1  70 LEU CB   C 33.481   5.239 -41.640 1.00 . A A .  94 LEU CB   1 1 
       14 22478 1 1  70 LEU CD1  C 32.044   3.931 -43.277 1.00 . A A .  94 LEU CD1  1 1 
       14 22479 1 1  70 LEU CD2  C 34.326   3.003 -42.702 1.00 . A A .  94 LEU CD2  1 1 
       14 22480 1 1  70 LEU CG   C 33.116   3.811 -42.180 1.00 . A A .  94 LEU CG   1 1 
       14 22481 1 1  70 LEU H    H 34.233   7.441 -40.441 1.00 . A A .  94 LEU H    1 1 
       14 22482 1 1  70 LEU HA   H 34.210   4.616 -39.687 1.00 . A A .  94 LEU HA   1 1 
       14 22483 1 1  70 LEU HB2  H 32.550   5.711 -41.343 1.00 . A A .  94 LEU HB2  1 1 
       14 22484 1 1  70 LEU HB3  H 33.887   5.815 -42.471 1.00 . A A .  94 LEU HB3  1 1 
       14 22485 1 1  70 LEU HD11 H 31.160   4.409 -42.869 1.00 . A A .  94 LEU HD11 1 1 
       14 22486 1 1  70 LEU HD12 H 31.775   2.946 -43.628 1.00 . A A .  94 LEU HD12 1 1 
       14 22487 1 1  70 LEU HD13 H 32.420   4.519 -44.106 1.00 . A A .  94 LEU HD13 1 1 
       14 22488 1 1  70 LEU HD21 H 33.994   2.040 -43.066 1.00 . A A .  94 LEU HD21 1 1 
       14 22489 1 1  70 LEU HD22 H 35.034   2.847 -41.897 1.00 . A A .  94 LEU HD22 1 1 
       14 22490 1 1  70 LEU HD23 H 34.816   3.541 -43.507 1.00 . A A .  94 LEU HD23 1 1 
       14 22491 1 1  70 LEU HG   H 32.673   3.237 -41.367 1.00 . A A .  94 LEU HG   1 1 
       14 22492 1 1  70 LEU N    N 34.339   6.685 -39.844 1.00 . A A .  94 LEU N    1 1 
       14 22493 1 1  70 LEU O    O 36.353   5.751 -41.895 1.00 . A A .  94 LEU O    1 1 
       14 22494 1 1  71 TYR C    C 38.371   2.713 -40.722 1.00 . A A .  95 TYR C    1 1 
       14 22495 1 1  71 TYR CA   C 38.146   4.181 -40.348 1.00 . A A .  95 TYR CA   1 1 
       14 22496 1 1  71 TYR CB   C 38.987   4.554 -39.098 1.00 . A A .  95 TYR CB   1 1 
       14 22497 1 1  71 TYR CD1  C 39.654   7.009 -39.308 1.00 . A A .  95 TYR CD1  1 1 
       14 22498 1 1  71 TYR CD2  C 37.919   6.465 -37.772 1.00 . A A .  95 TYR CD2  1 1 
       14 22499 1 1  71 TYR CE1  C 39.528   8.346 -38.988 1.00 . A A .  95 TYR CE1  1 1 
       14 22500 1 1  71 TYR CE2  C 37.787   7.800 -37.456 1.00 . A A .  95 TYR CE2  1 1 
       14 22501 1 1  71 TYR CG   C 38.856   6.036 -38.708 1.00 . A A .  95 TYR CG   1 1 
       14 22502 1 1  71 TYR CZ   C 38.593   8.737 -38.063 1.00 . A A .  95 TYR CZ   1 1 
       14 22503 1 1  71 TYR H    H 36.307   4.009 -39.306 1.00 . A A .  95 TYR H    1 1 
       14 22504 1 1  71 TYR HA   H 38.462   4.801 -41.182 1.00 . A A .  95 TYR HA   1 1 
       14 22505 1 1  71 TYR HB2  H 38.672   3.944 -38.252 1.00 . A A .  95 TYR HB2  1 1 
       14 22506 1 1  71 TYR HB3  H 40.034   4.350 -39.295 1.00 . A A .  95 TYR HB3  1 1 
       14 22507 1 1  71 TYR HD1  H 40.395   6.702 -40.036 1.00 . A A .  95 TYR HD1  1 1 
       14 22508 1 1  71 TYR HD2  H 37.284   5.733 -37.283 1.00 . A A .  95 TYR HD2  1 1 
       14 22509 1 1  71 TYR HE1  H 40.165   9.081 -39.469 1.00 . A A .  95 TYR HE1  1 1 
       14 22510 1 1  71 TYR HE2  H 37.049   8.111 -36.728 1.00 . A A .  95 TYR HE2  1 1 
       14 22511 1 1  71 TYR HH   H 38.525  10.168 -36.787 1.00 . A A .  95 TYR HH   1 1 
       14 22512 1 1  71 TYR N    N 36.714   4.431 -40.090 1.00 . A A .  95 TYR N    1 1 
       14 22513 1 1  71 TYR O    O 37.631   1.837 -40.289 1.00 . A A .  95 TYR O    1 1 
       14 22514 1 1  71 TYR OH   O 38.458  10.069 -37.741 1.00 . A A .  95 TYR OH   1 1 
       14 22515 1 1  72 HIS C    C 40.922   0.640 -40.918 1.00 . A A .  96 HIS C    1 1 
       14 22516 1 1  72 HIS CA   C 39.823   1.097 -41.894 1.00 . A A .  96 HIS CA   1 1 
       14 22517 1 1  72 HIS CB   C 40.331   1.083 -43.353 1.00 . A A .  96 HIS CB   1 1 
       14 22518 1 1  72 HIS CD2  C 39.844  -1.100 -44.671 1.00 . A A .  96 HIS CD2  1 1 
       14 22519 1 1  72 HIS CE1  C 41.768  -2.085 -44.351 1.00 . A A .  96 HIS CE1  1 1 
       14 22520 1 1  72 HIS CG   C 40.606  -0.278 -43.920 1.00 . A A .  96 HIS CG   1 1 
       14 22521 1 1  72 HIS H    H 39.907   3.208 -41.899 1.00 . A A .  96 HIS H    1 1 
       14 22522 1 1  72 HIS HA   H 38.963   0.427 -41.805 1.00 . A A .  96 HIS HA   1 1 
       14 22523 1 1  72 HIS HB2  H 39.581   1.546 -43.985 1.00 . A A .  96 HIS HB2  1 1 
       14 22524 1 1  72 HIS HB3  H 41.247   1.663 -43.432 1.00 . A A .  96 HIS HB3  1 1 
       14 22525 1 1  72 HIS HD1  H 42.570  -0.577 -43.248 1.00 . A A .  96 HIS HD1  1 1 
       14 22526 1 1  72 HIS HD2  H 38.830  -0.909 -45.013 1.00 . A A .  96 HIS HD2  1 1 
       14 22527 1 1  72 HIS HE1  H 42.568  -2.807 -44.375 1.00 . A A .  96 HIS HE1  1 1 
       14 22528 1 1  72 HIS HE2  H 40.426  -2.837 -45.672 1.00 . A A .  96 HIS HE2  1 1 
       14 22529 1 1  72 HIS N    N 39.402   2.457 -41.532 1.00 . A A .  96 HIS N    1 1 
       14 22530 1 1  72 HIS ND1  N 41.799  -0.927 -43.742 1.00 . A A .  96 HIS ND1  1 1 
       14 22531 1 1  72 HIS NE2  N 40.591  -2.225 -44.926 1.00 . A A .  96 HIS NE2  1 1 
       14 22532 1 1  72 HIS O    O 41.694   1.466 -40.410 1.00 . A A .  96 HIS O    1 1 
       14 22533 1 1  73 ILE C    C 43.301  -1.292 -40.547 1.00 . A A .  97 ILE C    1 1 
       14 22534 1 1  73 ILE CA   C 41.974  -1.297 -39.774 1.00 . A A .  97 ILE CA   1 1 
       14 22535 1 1  73 ILE CB   C 41.569  -2.782 -39.337 1.00 . A A .  97 ILE CB   1 1 
       14 22536 1 1  73 ILE CD1  C 39.229  -1.913 -38.496 1.00 . A A .  97 ILE CD1  1 1 
       14 22537 1 1  73 ILE CG1  C 40.416  -2.817 -38.258 1.00 . A A .  97 ILE CG1  1 1 
       14 22538 1 1  73 ILE CG2  C 42.792  -3.595 -38.810 1.00 . A A .  97 ILE CG2  1 1 
       14 22539 1 1  73 ILE H    H 40.285  -1.246 -41.047 1.00 . A A .  97 ILE H    1 1 
       14 22540 1 1  73 ILE HA   H 42.076  -0.688 -38.875 1.00 . A A .  97 ILE HA   1 1 
       14 22541 1 1  73 ILE HB   H 41.211  -3.294 -40.229 1.00 . A A .  97 ILE HB   1 1 
       14 22542 1 1  73 ILE HD11 H 38.790  -2.129 -39.461 1.00 . A A .  97 ILE HD11 1 1 
       14 22543 1 1  73 ILE HD12 H 39.548  -0.878 -38.472 1.00 . A A .  97 ILE HD12 1 1 
       14 22544 1 1  73 ILE HD13 H 38.491  -2.075 -37.726 1.00 . A A .  97 ILE HD13 1 1 
       14 22545 1 1  73 ILE HG12 H 40.014  -3.821 -38.215 1.00 . A A .  97 ILE HG12 1 1 
       14 22546 1 1  73 ILE HG13 H 40.819  -2.567 -37.284 1.00 . A A .  97 ILE HG13 1 1 
       14 22547 1 1  73 ILE HG21 H 43.219  -3.096 -37.949 1.00 . A A .  97 ILE HG21 1 1 
       14 22548 1 1  73 ILE HG22 H 43.544  -3.664 -39.585 1.00 . A A .  97 ILE HG22 1 1 
       14 22549 1 1  73 ILE HG23 H 42.484  -4.595 -38.531 1.00 . A A .  97 ILE HG23 1 1 
       14 22550 1 1  73 ILE N    N 40.958  -0.673 -40.641 1.00 . A A .  97 ILE N    1 1 
       14 22551 1 1  73 ILE O    O 43.464  -2.047 -41.516 1.00 . A A .  97 ILE O    1 1 
       14 22552 1 1  74 ASP C    C 46.561   0.045 -39.688 1.00 . A A .  98 ASP C    1 1 
       14 22553 1 1  74 ASP CA   C 45.535  -0.229 -40.784 1.00 . A A .  98 ASP CA   1 1 
       14 22554 1 1  74 ASP CB   C 45.598   0.923 -41.830 1.00 . A A .  98 ASP CB   1 1 
       14 22555 1 1  74 ASP CG   C 44.659   0.717 -43.027 1.00 . A A .  98 ASP CG   1 1 
       14 22556 1 1  74 ASP H    H 43.929   0.301 -39.504 1.00 . A A .  98 ASP H    1 1 
       14 22557 1 1  74 ASP HA   H 45.782  -1.169 -41.273 1.00 . A A .  98 ASP HA   1 1 
       14 22558 1 1  74 ASP HB2  H 45.346   1.860 -41.336 1.00 . A A .  98 ASP HB2  1 1 
       14 22559 1 1  74 ASP HB3  H 46.614   1.000 -42.207 1.00 . A A .  98 ASP HB3  1 1 
       14 22560 1 1  74 ASP N    N 44.192  -0.353 -40.188 1.00 . A A .  98 ASP N    1 1 
       14 22561 1 1  74 ASP O    O 46.354   0.938 -38.857 1.00 . A A .  98 ASP O    1 1 
       14 22562 1 1  74 ASP OD1  O 44.892  -0.210 -43.832 1.00 . A A .  98 ASP OD1  1 1 
       14 22563 1 1  74 ASP OD2  O 43.649   1.445 -43.142 1.00 . A A .  98 ASP OD2  1 1 
       14 22564 1 1  75 GLU C    C 49.654   0.616 -39.488 1.00 . A A .  99 GLU C    1 1 
       14 22565 1 1  75 GLU CA   C 48.803  -0.463 -38.795 1.00 . A A .  99 GLU CA   1 1 
       14 22566 1 1  75 GLU CB   C 49.611  -1.771 -38.543 1.00 . A A .  99 GLU CB   1 1 
       14 22567 1 1  75 GLU CD   C 47.543  -3.286 -38.162 1.00 . A A .  99 GLU CD   1 1 
       14 22568 1 1  75 GLU CG   C 48.919  -2.819 -37.644 1.00 . A A .  99 GLU CG   1 1 
       14 22569 1 1  75 GLU H    H 47.689  -1.506 -40.267 1.00 . A A .  99 GLU H    1 1 
       14 22570 1 1  75 GLU HA   H 48.436  -0.071 -37.839 1.00 . A A .  99 GLU HA   1 1 
       14 22571 1 1  75 GLU HB2  H 49.812  -2.231 -39.499 1.00 . A A .  99 GLU HB2  1 1 
       14 22572 1 1  75 GLU HB3  H 50.562  -1.510 -38.085 1.00 . A A .  99 GLU HB3  1 1 
       14 22573 1 1  75 GLU HG2  H 49.566  -3.687 -37.579 1.00 . A A .  99 GLU HG2  1 1 
       14 22574 1 1  75 GLU HG3  H 48.804  -2.395 -36.649 1.00 . A A .  99 GLU HG3  1 1 
       14 22575 1 1  75 GLU N    N 47.654  -0.734 -39.668 1.00 . A A .  99 GLU N    1 1 
       14 22576 1 1  75 GLU O    O 50.533   0.309 -40.299 1.00 . A A .  99 GLU O    1 1 
       14 22577 1 1  75 GLU OE1  O 47.492  -3.934 -39.228 1.00 . A A .  99 GLU OE1  1 1 
       14 22578 1 1  75 GLU OE2  O 46.505  -3.001 -37.520 1.00 . A A .  99 GLU OE2  1 1 
       14 22579 1 1  76 ASN C    C 49.771   4.302 -39.059 1.00 . A A . 100 ASN C    1 1 
       14 22580 1 1  76 ASN CA   C 49.783   3.043 -39.968 1.00 . A A . 100 ASN CA   1 1 
       14 22581 1 1  76 ASN CB   C 48.822   3.165 -41.206 1.00 . A A . 100 ASN CB   1 1 
       14 22582 1 1  76 ASN CG   C 49.287   4.138 -42.296 1.00 . A A . 100 ASN CG   1 1 
       14 22583 1 1  76 ASN H    H 48.788   2.047 -38.385 1.00 . A A . 100 ASN H    1 1 
       14 22584 1 1  76 ASN HA   H 50.792   2.877 -40.309 1.00 . A A . 100 ASN HA   1 1 
       14 22585 1 1  76 ASN HB2  H 48.713   2.186 -41.661 1.00 . A A . 100 ASN HB2  1 1 
       14 22586 1 1  76 ASN HB3  H 47.842   3.483 -40.858 1.00 . A A . 100 ASN HB3  1 1 
       14 22587 1 1  76 ASN HD21 H 50.409   2.735 -43.146 1.00 . A A . 100 ASN HD21 1 1 
       14 22588 1 1  76 ASN HD22 H 50.468   4.294 -43.889 1.00 . A A . 100 ASN HD22 1 1 
       14 22589 1 1  76 ASN N    N 49.345   1.880 -39.178 1.00 . A A . 100 ASN N    1 1 
       14 22590 1 1  76 ASN ND2  N 50.134   3.673 -43.206 1.00 . A A . 100 ASN ND2  1 1 
       14 22591 1 1  76 ASN O    O 49.640   4.179 -37.827 1.00 . A A . 100 ASN O    1 1 
       14 22592 1 1  76 ASN OD1  O 48.896   5.311 -42.309 1.00 . A A . 100 ASN OD1  1 1 
       14 22593 1 1  77 SER C    C 48.419   6.861 -38.255 1.00 . A A . 101 SER C    1 1 
       14 22594 1 1  77 SER CA   C 49.778   6.798 -39.014 1.00 . A A . 101 SER CA   1 1 
       14 22595 1 1  77 SER CB   C 49.844   7.882 -40.094 1.00 . A A . 101 SER CB   1 1 
       14 22596 1 1  77 SER H    H 50.360   5.486 -40.558 1.00 . A A . 101 SER H    1 1 
       14 22597 1 1  77 SER HA   H 50.590   6.941 -38.311 1.00 . A A . 101 SER HA   1 1 
       14 22598 1 1  77 SER HB2  H 49.039   7.749 -40.807 1.00 . A A . 101 SER HB2  1 1 
       14 22599 1 1  77 SER HB3  H 49.752   8.857 -39.633 1.00 . A A . 101 SER HB3  1 1 
       14 22600 1 1  77 SER HG   H 51.768   7.450 -40.223 1.00 . A A . 101 SER HG   1 1 
       14 22601 1 1  77 SER N    N 49.997   5.486 -39.651 1.00 . A A . 101 SER N    1 1 
       14 22602 1 1  77 SER O    O 47.373   6.698 -38.882 1.00 . A A . 101 SER O    1 1 
       14 22603 1 1  77 SER OG   O 51.082   7.825 -40.796 1.00 . A A . 101 SER OG   1 1 
       14 22604 1 1  78 PRO C    C 46.064   7.878 -36.280 1.00 . A A . 102 PRO C    1 1 
       14 22605 1 1  78 PRO CA   C 47.226   6.892 -36.022 1.00 . A A . 102 PRO CA   1 1 
       14 22606 1 1  78 PRO CB   C 47.805   7.055 -34.592 1.00 . A A . 102 PRO CB   1 1 
       14 22607 1 1  78 PRO CD   C 49.600   7.557 -36.100 1.00 . A A . 102 PRO CD   1 1 
       14 22608 1 1  78 PRO CG   C 48.993   7.952 -34.771 1.00 . A A . 102 PRO CG   1 1 
       14 22609 1 1  78 PRO HA   H 46.835   5.880 -36.126 1.00 . A A . 102 PRO HA   1 1 
       14 22610 1 1  78 PRO HB2  H 47.065   7.495 -33.927 1.00 . A A . 102 PRO HB2  1 1 
       14 22611 1 1  78 PRO HB3  H 48.098   6.084 -34.199 1.00 . A A . 102 PRO HB3  1 1 
       14 22612 1 1  78 PRO HD2  H 50.069   8.403 -36.574 1.00 . A A . 102 PRO HD2  1 1 
       14 22613 1 1  78 PRO HD3  H 50.326   6.756 -35.971 1.00 . A A . 102 PRO HD3  1 1 
       14 22614 1 1  78 PRO HG2  H 48.678   8.994 -34.790 1.00 . A A . 102 PRO HG2  1 1 
       14 22615 1 1  78 PRO HG3  H 49.706   7.797 -33.969 1.00 . A A . 102 PRO HG3  1 1 
       14 22616 1 1  78 PRO N    N 48.426   7.093 -36.896 1.00 . A A . 102 PRO N    1 1 
       14 22617 1 1  78 PRO O    O 44.997   7.742 -35.670 1.00 . A A . 102 PRO O    1 1 
       14 22618 1 1  79 ALA C    C 44.303   9.179 -38.627 1.00 . A A . 103 ALA C    1 1 
       14 22619 1 1  79 ALA CA   C 45.226   9.822 -37.566 1.00 . A A . 103 ALA CA   1 1 
       14 22620 1 1  79 ALA CB   C 45.855  11.121 -38.103 1.00 . A A . 103 ALA CB   1 1 
       14 22621 1 1  79 ALA H    H 47.178   8.981 -37.533 1.00 . A A . 103 ALA H    1 1 
       14 22622 1 1  79 ALA HA   H 44.630  10.076 -36.694 1.00 . A A . 103 ALA HA   1 1 
       14 22623 1 1  79 ALA HB1  H 46.497  11.562 -37.345 1.00 . A A . 103 ALA HB1  1 1 
       14 22624 1 1  79 ALA HB2  H 45.076  11.825 -38.353 1.00 . A A . 103 ALA HB2  1 1 
       14 22625 1 1  79 ALA HB3  H 46.443  10.910 -38.991 1.00 . A A . 103 ALA HB3  1 1 
       14 22626 1 1  79 ALA N    N 46.282   8.877 -37.158 1.00 . A A . 103 ALA N    1 1 
       14 22627 1 1  79 ALA O    O 43.082   9.333 -38.545 1.00 . A A . 103 ALA O    1 1 
       14 22628 1 1  80 ASN C    C 42.980   8.319 -41.215 1.00 . A A . 104 ASN C    1 1 
       14 22629 1 1  80 ASN CA   C 44.250   7.638 -40.655 1.00 . A A . 104 ASN CA   1 1 
       14 22630 1 1  80 ASN CB   C 43.950   6.165 -40.194 1.00 . A A . 104 ASN CB   1 1 
       14 22631 1 1  80 ASN CG   C 45.138   5.197 -40.323 1.00 . A A . 104 ASN CG   1 1 
       14 22632 1 1  80 ASN H    H 45.905   8.343 -39.511 1.00 . A A . 104 ASN H    1 1 
       14 22633 1 1  80 ASN HA   H 44.959   7.593 -41.467 1.00 . A A . 104 ASN HA   1 1 
       14 22634 1 1  80 ASN HB2  H 43.643   6.188 -39.155 1.00 . A A . 104 ASN HB2  1 1 
       14 22635 1 1  80 ASN HB3  H 43.131   5.762 -40.780 1.00 . A A . 104 ASN HB3  1 1 
       14 22636 1 1  80 ASN HD21 H 45.752   6.051 -42.020 1.00 . A A . 104 ASN HD21 1 1 
       14 22637 1 1  80 ASN HD22 H 46.698   4.730 -41.455 1.00 . A A . 104 ASN HD22 1 1 
       14 22638 1 1  80 ASN N    N 44.927   8.408 -39.564 1.00 . A A . 104 ASN N    1 1 
       14 22639 1 1  80 ASN ND2  N 45.942   5.341 -41.372 1.00 . A A . 104 ASN ND2  1 1 
       14 22640 1 1  80 ASN O    O 41.903   7.725 -41.157 1.00 . A A . 104 ASN O    1 1 
       14 22641 1 1  80 ASN OD1  O 45.315   4.298 -39.504 1.00 . A A . 104 ASN OD1  1 1 
       14 22642 1 1  81 PHE C    C 41.163   9.555 -43.341 1.00 . A A . 105 PHE C    1 1 
       14 22643 1 1  81 PHE CA   C 41.958  10.345 -42.274 1.00 . A A . 105 PHE CA   1 1 
       14 22644 1 1  81 PHE CB   C 42.423  11.718 -42.832 1.00 . A A . 105 PHE CB   1 1 
       14 22645 1 1  81 PHE CD1  C 43.954  12.785 -41.093 1.00 . A A . 105 PHE CD1  1 1 
       14 22646 1 1  81 PHE CD2  C 41.765  13.710 -41.398 1.00 . A A . 105 PHE CD2  1 1 
       14 22647 1 1  81 PHE CE1  C 44.210  13.732 -40.116 1.00 . A A . 105 PHE CE1  1 1 
       14 22648 1 1  81 PHE CE2  C 42.024  14.653 -40.421 1.00 . A A . 105 PHE CE2  1 1 
       14 22649 1 1  81 PHE CG   C 42.722  12.752 -41.750 1.00 . A A . 105 PHE CG   1 1 
       14 22650 1 1  81 PHE CZ   C 43.248  14.669 -39.788 1.00 . A A . 105 PHE CZ   1 1 
       14 22651 1 1  81 PHE H    H 43.998   9.976 -41.739 1.00 . A A . 105 PHE H    1 1 
       14 22652 1 1  81 PHE HA   H 41.287  10.537 -41.430 1.00 . A A . 105 PHE HA   1 1 
       14 22653 1 1  81 PHE HB2  H 43.322  11.582 -43.425 1.00 . A A . 105 PHE HB2  1 1 
       14 22654 1 1  81 PHE HB3  H 41.646  12.125 -43.475 1.00 . A A . 105 PHE HB3  1 1 
       14 22655 1 1  81 PHE HD1  H 44.711  12.052 -41.343 1.00 . A A . 105 PHE HD1  1 1 
       14 22656 1 1  81 PHE HD2  H 40.800  13.704 -41.888 1.00 . A A . 105 PHE HD2  1 1 
       14 22657 1 1  81 PHE HE1  H 45.169  13.744 -39.613 1.00 . A A . 105 PHE HE1  1 1 
       14 22658 1 1  81 PHE HE2  H 41.275  15.389 -40.162 1.00 . A A . 105 PHE HE2  1 1 
       14 22659 1 1  81 PHE HZ   H 43.454  15.411 -39.028 1.00 . A A . 105 PHE HZ   1 1 
       14 22660 1 1  81 PHE N    N 43.111   9.563 -41.741 1.00 . A A . 105 PHE N    1 1 
       14 22661 1 1  81 PHE O    O 41.550   9.486 -44.516 1.00 . A A . 105 PHE O    1 1 
       14 22662 1 1  82 TRP C    C 37.794   8.648 -43.734 1.00 . A A . 106 TRP C    1 1 
       14 22663 1 1  82 TRP CA   C 39.212   8.045 -43.677 1.00 . A A . 106 TRP CA   1 1 
       14 22664 1 1  82 TRP CB   C 39.254   6.596 -43.062 1.00 . A A . 106 TRP CB   1 1 
       14 22665 1 1  82 TRP CD1  C 40.876   5.276 -44.559 1.00 . A A . 106 TRP CD1  1 1 
       14 22666 1 1  82 TRP CD2  C 38.759   4.550 -44.668 1.00 . A A . 106 TRP CD2  1 1 
       14 22667 1 1  82 TRP CE2  C 39.555   3.755 -45.517 1.00 . A A . 106 TRP CE2  1 1 
       14 22668 1 1  82 TRP CE3  C 37.394   4.275 -44.571 1.00 . A A . 106 TRP CE3  1 1 
       14 22669 1 1  82 TRP CG   C 39.627   5.518 -44.057 1.00 . A A . 106 TRP CG   1 1 
       14 22670 1 1  82 TRP CH2  C 37.682   2.461 -46.152 1.00 . A A . 106 TRP CH2  1 1 
       14 22671 1 1  82 TRP CZ2  C 39.026   2.708 -46.273 1.00 . A A . 106 TRP CZ2  1 1 
       14 22672 1 1  82 TRP CZ3  C 36.870   3.235 -45.316 1.00 . A A . 106 TRP CZ3  1 1 
       14 22673 1 1  82 TRP H    H 39.827   9.081 -41.943 1.00 . A A . 106 TRP H    1 1 
       14 22674 1 1  82 TRP HA   H 39.597   8.019 -44.692 1.00 . A A . 106 TRP HA   1 1 
       14 22675 1 1  82 TRP HB2  H 39.985   6.566 -42.263 1.00 . A A . 106 TRP HB2  1 1 
       14 22676 1 1  82 TRP HB3  H 38.286   6.342 -42.642 1.00 . A A . 106 TRP HB3  1 1 
       14 22677 1 1  82 TRP HD1  H 41.756   5.838 -44.296 1.00 . A A . 106 TRP HD1  1 1 
       14 22678 1 1  82 TRP HE1  H 41.607   3.863 -45.920 1.00 . A A . 106 TRP HE1  1 1 
       14 22679 1 1  82 TRP HE3  H 36.748   4.864 -43.933 1.00 . A A . 106 TRP HE3  1 1 
       14 22680 1 1  82 TRP HH2  H 37.228   1.657 -46.718 1.00 . A A . 106 TRP HH2  1 1 
       14 22681 1 1  82 TRP HZ2  H 39.643   2.099 -46.921 1.00 . A A . 106 TRP HZ2  1 1 
       14 22682 1 1  82 TRP HZ3  H 35.817   3.012 -45.251 1.00 . A A . 106 TRP HZ3  1 1 
       14 22683 1 1  82 TRP N    N 40.068   8.939 -42.883 1.00 . A A . 106 TRP N    1 1 
       14 22684 1 1  82 TRP NE1  N 40.836   4.222 -45.434 1.00 . A A . 106 TRP NE1  1 1 
       14 22685 1 1  82 TRP O    O 37.636   9.872 -43.606 1.00 . A A . 106 TRP O    1 1 
       14 22686 1 1  83 ASP C    C 34.645   8.519 -42.908 1.00 . A A . 107 ASP C    1 1 
       14 22687 1 1  83 ASP CA   C 35.404   8.267 -44.233 1.00 . A A . 107 ASP CA   1 1 
       14 22688 1 1  83 ASP CB   C 34.690   7.214 -45.142 1.00 . A A . 107 ASP CB   1 1 
       14 22689 1 1  83 ASP CG   C 33.688   7.848 -46.121 1.00 . A A . 107 ASP CG   1 1 
       14 22690 1 1  83 ASP H    H 36.921   6.840 -43.825 1.00 . A A . 107 ASP H    1 1 
       14 22691 1 1  83 ASP HA   H 35.476   9.214 -44.764 1.00 . A A . 107 ASP HA   1 1 
       14 22692 1 1  83 ASP HB2  H 35.434   6.674 -45.721 1.00 . A A . 107 ASP HB2  1 1 
       14 22693 1 1  83 ASP HB3  H 34.166   6.496 -44.518 1.00 . A A . 107 ASP HB3  1 1 
       14 22694 1 1  83 ASP N    N 36.773   7.806 -43.940 1.00 . A A . 107 ASP N    1 1 
       14 22695 1 1  83 ASP O    O 35.248   8.486 -41.825 1.00 . A A . 107 ASP O    1 1 
       14 22696 1 1  83 ASP OD1  O 34.116   8.299 -47.208 1.00 . A A . 107 ASP OD1  1 1 
       14 22697 1 1  83 ASP OD2  O 32.480   7.932 -45.801 1.00 . A A . 107 ASP OD2  1 1 
       14 22698 1 1  84 SER C    C 31.053   8.549 -42.086 1.00 . A A . 108 SER C    1 1 
       14 22699 1 1  84 SER CA   C 32.482   9.033 -41.804 1.00 . A A . 108 SER CA   1 1 
       14 22700 1 1  84 SER CB   C 32.500  10.518 -41.358 1.00 . A A . 108 SER CB   1 1 
       14 22701 1 1  84 SER H    H 32.946   8.972 -43.880 1.00 . A A . 108 SER H    1 1 
       14 22702 1 1  84 SER HA   H 32.879   8.425 -40.997 1.00 . A A . 108 SER HA   1 1 
       14 22703 1 1  84 SER HB2  H 31.818  10.663 -40.529 1.00 . A A . 108 SER HB2  1 1 
       14 22704 1 1  84 SER HB3  H 33.502  10.784 -41.039 1.00 . A A . 108 SER HB3  1 1 
       14 22705 1 1  84 SER HG   H 31.396  10.999 -42.910 1.00 . A A . 108 SER HG   1 1 
       14 22706 1 1  84 SER N    N 33.345   8.851 -42.993 1.00 . A A . 108 SER N    1 1 
       14 22707 1 1  84 SER O    O 30.742   8.118 -43.202 1.00 . A A . 108 SER O    1 1 
       14 22708 1 1  84 SER OG   O 32.122  11.395 -42.404 1.00 . A A . 108 SER OG   1 1 
       14 22709 1 1  85 LYS C    C 28.039   9.665 -41.516 1.00 . A A . 109 LYS C    1 1 
       14 22710 1 1  85 LYS CA   C 28.758   8.338 -41.198 1.00 . A A . 109 LYS CA   1 1 
       14 22711 1 1  85 LYS CB   C 28.155   7.693 -39.912 1.00 . A A . 109 LYS CB   1 1 
       14 22712 1 1  85 LYS CD   C 27.694   5.210 -39.242 1.00 . A A . 109 LYS CD   1 1 
       14 22713 1 1  85 LYS CE   C 26.977   4.753 -40.528 1.00 . A A . 109 LYS CE   1 1 
       14 22714 1 1  85 LYS CG   C 28.764   6.307 -39.515 1.00 . A A . 109 LYS CG   1 1 
       14 22715 1 1  85 LYS H    H 30.553   8.738 -40.156 1.00 . A A . 109 LYS H    1 1 
       14 22716 1 1  85 LYS HA   H 28.607   7.660 -42.035 1.00 . A A . 109 LYS HA   1 1 
       14 22717 1 1  85 LYS HB2  H 28.304   8.378 -39.079 1.00 . A A . 109 LYS HB2  1 1 
       14 22718 1 1  85 LYS HB3  H 27.084   7.573 -40.061 1.00 . A A . 109 LYS HB3  1 1 
       14 22719 1 1  85 LYS HD2  H 28.181   4.349 -38.789 1.00 . A A . 109 LYS HD2  1 1 
       14 22720 1 1  85 LYS HD3  H 26.959   5.601 -38.548 1.00 . A A . 109 LYS HD3  1 1 
       14 22721 1 1  85 LYS HE2  H 26.500   5.606 -40.982 1.00 . A A . 109 LYS HE2  1 1 
       14 22722 1 1  85 LYS HE3  H 27.706   4.341 -41.220 1.00 . A A . 109 LYS HE3  1 1 
       14 22723 1 1  85 LYS HG2  H 29.418   5.960 -40.309 1.00 . A A . 109 LYS HG2  1 1 
       14 22724 1 1  85 LYS HG3  H 29.364   6.435 -38.616 1.00 . A A . 109 LYS HG3  1 1 
       14 22725 1 1  85 LYS HZ1  H 25.260   4.064 -39.556 1.00 . A A . 109 LYS HZ1  1 1 
       14 22726 1 1  85 LYS HZ2  H 26.371   2.846 -39.935 1.00 . A A . 109 LYS HZ2  1 1 
       14 22727 1 1  85 LYS HZ3  H 25.416   3.523 -41.149 1.00 . A A . 109 LYS HZ3  1 1 
       14 22728 1 1  85 LYS N    N 30.200   8.574 -41.049 1.00 . A A . 109 LYS N    1 1 
       14 22729 1 1  85 LYS NZ   N 25.936   3.723 -40.271 1.00 . A A . 109 LYS NZ   1 1 
       14 22730 1 1  85 LYS O    O 28.641  10.748 -41.463 1.00 . A A . 109 LYS O    1 1 
       14 22731 1 1  86 ASN C    C 25.282  11.328 -40.895 1.00 . A A . 110 ASN C    1 1 
       14 22732 1 1  86 ASN CA   C 25.879  10.693 -42.184 1.00 . A A . 110 ASN CA   1 1 
       14 22733 1 1  86 ASN CB   C 24.785  10.161 -43.172 1.00 . A A . 110 ASN CB   1 1 
       14 22734 1 1  86 ASN CG   C 23.944  11.232 -43.878 1.00 . A A . 110 ASN CG   1 1 
       14 22735 1 1  86 ASN H    H 26.343   8.657 -41.826 1.00 . A A . 110 ASN H    1 1 
       14 22736 1 1  86 ASN HA   H 26.484  11.441 -42.692 1.00 . A A . 110 ASN HA   1 1 
       14 22737 1 1  86 ASN HB2  H 25.270   9.583 -43.947 1.00 . A A . 110 ASN HB2  1 1 
       14 22738 1 1  86 ASN HB3  H 24.112   9.505 -42.628 1.00 . A A . 110 ASN HB3  1 1 
       14 22739 1 1  86 ASN HD21 H 22.432   9.957 -44.107 1.00 . A A . 110 ASN HD21 1 1 
       14 22740 1 1  86 ASN HD22 H 22.178  11.551 -44.736 1.00 . A A . 110 ASN HD22 1 1 
       14 22741 1 1  86 ASN N    N 26.744   9.554 -41.830 1.00 . A A . 110 ASN N    1 1 
       14 22742 1 1  86 ASN ND2  N 22.727  10.878 -44.277 1.00 . A A . 110 ASN ND2  1 1 
       14 22743 1 1  86 ASN O    O 25.685  10.969 -39.777 1.00 . A A . 110 ASN O    1 1 
       14 22744 1 1  86 ASN OD1  O 24.388  12.365 -44.073 1.00 . A A . 110 ASN OD1  1 1 
       14 22745 1 1  87 ARG C    C 22.847  11.911 -39.122 1.00 . A A . 111 ARG C    1 1 
       14 22746 1 1  87 ARG CA   C 23.582  12.953 -39.992 1.00 . A A . 111 ARG CA   1 1 
       14 22747 1 1  87 ARG CB   C 22.546  13.940 -40.614 1.00 . A A . 111 ARG CB   1 1 
       14 22748 1 1  87 ARG CD   C 22.073  15.791 -42.354 1.00 . A A . 111 ARG CD   1 1 
       14 22749 1 1  87 ARG CG   C 23.135  14.915 -41.661 1.00 . A A . 111 ARG CG   1 1 
       14 22750 1 1  87 ARG CZ   C 21.959  17.393 -44.278 1.00 . A A . 111 ARG CZ   1 1 
       14 22751 1 1  87 ARG H    H 24.226  12.629 -41.980 1.00 . A A . 111 ARG H    1 1 
       14 22752 1 1  87 ARG HA   H 24.273  13.514 -39.366 1.00 . A A . 111 ARG HA   1 1 
       14 22753 1 1  87 ARG HB2  H 21.760  13.362 -41.097 1.00 . A A . 111 ARG HB2  1 1 
       14 22754 1 1  87 ARG HB3  H 22.098  14.524 -39.812 1.00 . A A . 111 ARG HB3  1 1 
       14 22755 1 1  87 ARG HD2  H 21.251  15.161 -42.679 1.00 . A A . 111 ARG HD2  1 1 
       14 22756 1 1  87 ARG HD3  H 21.698  16.528 -41.647 1.00 . A A . 111 ARG HD3  1 1 
       14 22757 1 1  87 ARG HE   H 23.533  16.255 -43.805 1.00 . A A . 111 ARG HE   1 1 
       14 22758 1 1  87 ARG HG2  H 23.853  15.562 -41.170 1.00 . A A . 111 ARG HG2  1 1 
       14 22759 1 1  87 ARG HG3  H 23.654  14.332 -42.418 1.00 . A A . 111 ARG HG3  1 1 
       14 22760 1 1  87 ARG HH11 H 20.301  17.463 -43.119 1.00 . A A . 111 ARG HH11 1 1 
       14 22761 1 1  87 ARG HH12 H 20.270  18.486 -44.515 1.00 . A A . 111 ARG HH12 1 1 
       14 22762 1 1  87 ARG HH21 H 23.455  17.593 -45.613 1.00 . A A . 111 ARG HH21 1 1 
       14 22763 1 1  87 ARG HH22 H 22.047  18.552 -45.918 1.00 . A A . 111 ARG HH22 1 1 
       14 22764 1 1  87 ARG N    N 24.365  12.307 -41.075 1.00 . A A . 111 ARG N    1 1 
       14 22765 1 1  87 ARG NE   N 22.619  16.493 -43.534 1.00 . A A . 111 ARG NE   1 1 
       14 22766 1 1  87 ARG NH1  N 20.745  17.811 -43.942 1.00 . A A . 111 ARG NH1  1 1 
       14 22767 1 1  87 ARG NH2  N 22.534  17.887 -45.354 1.00 . A A . 111 ARG NH2  1 1 
       14 22768 1 1  87 ARG O    O 22.545  10.805 -39.582 1.00 . A A . 111 ARG O    1 1 
       14 22769 1 1  88 GLY C    C 22.791  11.329 -35.596 1.00 . A A . 112 GLY C    1 1 
       14 22770 1 1  88 GLY CA   C 21.971  11.367 -36.881 1.00 . A A . 112 GLY CA   1 1 
       14 22771 1 1  88 GLY H    H 22.690  13.223 -37.619 1.00 . A A . 112 GLY H    1 1 
       14 22772 1 1  88 GLY HA2  H 20.969  11.700 -36.650 1.00 . A A . 112 GLY HA2  1 1 
       14 22773 1 1  88 GLY HA3  H 21.916  10.358 -37.285 1.00 . A A . 112 GLY HA3  1 1 
       14 22774 1 1  88 GLY N    N 22.543  12.287 -37.872 1.00 . A A . 112 GLY N    1 1 
       14 22775 1 1  88 GLY O    O 22.305  10.874 -34.559 1.00 . A A . 112 GLY O    1 1 
       14 22776 1 1  89 VAL C    C 25.022  13.391 -33.989 1.00 . A A . 113 VAL C    1 1 
       14 22777 1 1  89 VAL CA   C 24.970  11.921 -34.510 1.00 . A A . 113 VAL CA   1 1 
       14 22778 1 1  89 VAL CB   C 26.421  11.421 -34.901 1.00 . A A . 113 VAL CB   1 1 
       14 22779 1 1  89 VAL CG1  C 27.255  11.057 -33.646 1.00 . A A . 113 VAL CG1  1 1 
       14 22780 1 1  89 VAL CG2  C 26.381  10.230 -35.882 1.00 . A A . 113 VAL CG2  1 1 
       14 22781 1 1  89 VAL H    H 24.359  12.169 -36.532 1.00 . A A . 113 VAL H    1 1 
       14 22782 1 1  89 VAL HA   H 24.586  11.290 -33.712 1.00 . A A . 113 VAL HA   1 1 
       14 22783 1 1  89 VAL HB   H 26.933  12.240 -35.409 1.00 . A A . 113 VAL HB   1 1 
       14 22784 1 1  89 VAL HG11 H 27.359  11.928 -33.009 1.00 . A A . 113 VAL HG11 1 1 
       14 22785 1 1  89 VAL HG12 H 28.241  10.720 -33.943 1.00 . A A . 113 VAL HG12 1 1 
       14 22786 1 1  89 VAL HG13 H 26.762  10.268 -33.091 1.00 . A A . 113 VAL HG13 1 1 
       14 22787 1 1  89 VAL HG21 H 25.855  10.520 -36.786 1.00 . A A . 113 VAL HG21 1 1 
       14 22788 1 1  89 VAL HG22 H 25.863   9.393 -35.428 1.00 . A A . 113 VAL HG22 1 1 
       14 22789 1 1  89 VAL HG23 H 27.389   9.929 -36.139 1.00 . A A . 113 VAL HG23 1 1 
       14 22790 1 1  89 VAL N    N 24.044  11.837 -35.667 1.00 . A A . 113 VAL N    1 1 
       14 22791 1 1  89 VAL O    O 26.003  13.835 -33.383 1.00 . A A . 113 VAL O    1 1 
       14 22792 1 1  90 THR C    C 23.388  15.741 -32.374 1.00 . A A . 114 THR C    1 1 
       14 22793 1 1  90 THR CA   C 23.793  15.563 -33.861 1.00 . A A . 114 THR CA   1 1 
       14 22794 1 1  90 THR CB   C 22.802  16.282 -34.841 1.00 . A A . 114 THR CB   1 1 
       14 22795 1 1  90 THR CG2  C 23.387  16.394 -36.267 1.00 . A A . 114 THR CG2  1 1 
       14 22796 1 1  90 THR H    H 23.173  13.707 -34.669 1.00 . A A . 114 THR H    1 1 
       14 22797 1 1  90 THR HA   H 24.772  16.028 -33.984 1.00 . A A . 114 THR HA   1 1 
       14 22798 1 1  90 THR HB   H 22.612  17.285 -34.470 1.00 . A A . 114 THR HB   1 1 
       14 22799 1 1  90 THR HG1  H 21.068  15.746 -34.074 1.00 . A A . 114 THR HG1  1 1 
       14 22800 1 1  90 THR HG21 H 24.321  16.941 -36.238 1.00 . A A . 114 THR HG21 1 1 
       14 22801 1 1  90 THR HG22 H 22.688  16.918 -36.907 1.00 . A A . 114 THR HG22 1 1 
       14 22802 1 1  90 THR HG23 H 23.566  15.405 -36.667 1.00 . A A . 114 THR HG23 1 1 
       14 22803 1 1  90 THR N    N 23.932  14.135 -34.226 1.00 . A A . 114 THR N    1 1 
       14 22804 1 1  90 THR O    O 22.434  16.463 -32.050 1.00 . A A . 114 THR O    1 1 
       14 22805 1 1  90 THR OG1  O 21.559  15.570 -34.887 1.00 . A A . 114 THR OG1  1 1 
       14 22806 1 1  91 GLY C    C 22.753  14.173 -29.608 1.00 . A A . 115 GLY C    1 1 
       14 22807 1 1  91 GLY CA   C 23.878  15.112 -30.038 1.00 . A A . 115 GLY CA   1 1 
       14 22808 1 1  91 GLY H    H 24.913  14.567 -31.799 1.00 . A A . 115 GLY H    1 1 
       14 22809 1 1  91 GLY HA2  H 24.783  14.822 -29.520 1.00 . A A . 115 GLY HA2  1 1 
       14 22810 1 1  91 GLY HA3  H 23.631  16.128 -29.743 1.00 . A A . 115 GLY HA3  1 1 
       14 22811 1 1  91 GLY N    N 24.143  15.078 -31.476 1.00 . A A . 115 GLY N    1 1 
       14 22812 1 1  91 GLY O    O 21.759  14.602 -29.011 1.00 . A A . 115 GLY O    1 1 
       14 22813 1 1  92 THR C    C 22.680  10.852 -28.476 1.00 . A A . 116 THR C    1 1 
       14 22814 1 1  92 THR CA   C 21.994  11.799 -29.498 1.00 . A A . 116 THR CA   1 1 
       14 22815 1 1  92 THR CB   C 21.513  10.993 -30.749 1.00 . A A . 116 THR CB   1 1 
       14 22816 1 1  92 THR CG2  C 20.514  11.795 -31.612 1.00 . A A . 116 THR CG2  1 1 
       14 22817 1 1  92 THR H    H 23.702  12.621 -30.448 1.00 . A A . 116 THR H    1 1 
       14 22818 1 1  92 THR HA   H 21.125  12.252 -29.026 1.00 . A A . 116 THR HA   1 1 
       14 22819 1 1  92 THR HB   H 21.027  10.078 -30.420 1.00 . A A . 116 THR HB   1 1 
       14 22820 1 1  92 THR HG1  H 22.384  10.553 -32.467 1.00 . A A . 116 THR HG1  1 1 
       14 22821 1 1  92 THR HG21 H 20.217  11.203 -32.470 1.00 . A A . 116 THR HG21 1 1 
       14 22822 1 1  92 THR HG22 H 20.981  12.710 -31.957 1.00 . A A . 116 THR HG22 1 1 
       14 22823 1 1  92 THR HG23 H 19.636  12.039 -31.028 1.00 . A A . 116 THR HG23 1 1 
       14 22824 1 1  92 THR N    N 22.919  12.874 -29.913 1.00 . A A . 116 THR N    1 1 
       14 22825 1 1  92 THR O    O 23.773  10.327 -28.740 1.00 . A A . 116 THR O    1 1 
       14 22826 1 1  92 THR OG1  O 22.651  10.639 -31.548 1.00 . A A . 116 THR OG1  1 1 
       14 22827 1 1  93 GLN C    C 22.432   8.297 -26.711 1.00 . A A . 117 GLN C    1 1 
       14 22828 1 1  93 GLN CA   C 22.496   9.760 -26.228 1.00 . A A . 117 GLN CA   1 1 
       14 22829 1 1  93 GLN CB   C 21.619   9.961 -24.955 1.00 . A A . 117 GLN CB   1 1 
       14 22830 1 1  93 GLN CD   C 23.066  11.304 -23.332 1.00 . A A . 117 GLN CD   1 1 
       14 22831 1 1  93 GLN CG   C 21.823  11.302 -24.217 1.00 . A A . 117 GLN CG   1 1 
       14 22832 1 1  93 GLN H    H 21.191  11.153 -27.163 1.00 . A A . 117 GLN H    1 1 
       14 22833 1 1  93 GLN HA   H 23.528  10.016 -25.997 1.00 . A A . 117 GLN HA   1 1 
       14 22834 1 1  93 GLN HB2  H 20.578   9.897 -25.245 1.00 . A A . 117 GLN HB2  1 1 
       14 22835 1 1  93 GLN HB3  H 21.825   9.151 -24.256 1.00 . A A . 117 GLN HB3  1 1 
       14 22836 1 1  93 GLN HE21 H 24.202  11.825 -24.855 1.00 . A A . 117 GLN HE21 1 1 
       14 22837 1 1  93 GLN HE22 H 25.010  11.584 -23.362 1.00 . A A . 117 GLN HE22 1 1 
       14 22838 1 1  93 GLN HG2  H 21.914  12.104 -24.949 1.00 . A A . 117 GLN HG2  1 1 
       14 22839 1 1  93 GLN HG3  H 20.955  11.496 -23.592 1.00 . A A . 117 GLN HG3  1 1 
       14 22840 1 1  93 GLN N    N 22.029  10.667 -27.304 1.00 . A A . 117 GLN N    1 1 
       14 22841 1 1  93 GLN NE2  N 24.207  11.610 -23.905 1.00 . A A . 117 GLN NE2  1 1 
       14 22842 1 1  93 GLN O    O 23.464   7.648 -26.901 1.00 . A A . 117 GLN O    1 1 
       14 22843 1 1  93 GLN OE1  O 23.002  10.972 -22.149 1.00 . A A . 117 GLN OE1  1 1 
       14 22844 1 1  94 LYS C    C 20.481   6.862 -29.012 1.00 . A A . 118 LYS C    1 1 
       14 22845 1 1  94 LYS CA   C 20.937   6.528 -27.589 1.00 . A A . 118 LYS CA   1 1 
       14 22846 1 1  94 LYS CB   C 19.838   5.693 -26.866 1.00 . A A . 118 LYS CB   1 1 
       14 22847 1 1  94 LYS CD   C 18.222   3.669 -26.991 1.00 . A A . 118 LYS CD   1 1 
       14 22848 1 1  94 LYS CE   C 18.347   3.214 -25.527 1.00 . A A . 118 LYS CE   1 1 
       14 22849 1 1  94 LYS CG   C 19.506   4.336 -27.545 1.00 . A A . 118 LYS CG   1 1 
       14 22850 1 1  94 LYS H    H 20.435   8.297 -26.552 1.00 . A A . 118 LYS H    1 1 
       14 22851 1 1  94 LYS HA   H 21.858   5.946 -27.630 1.00 . A A . 118 LYS HA   1 1 
       14 22852 1 1  94 LYS HB2  H 20.167   5.490 -25.850 1.00 . A A . 118 LYS HB2  1 1 
       14 22853 1 1  94 LYS HB3  H 18.925   6.284 -26.817 1.00 . A A . 118 LYS HB3  1 1 
       14 22854 1 1  94 LYS HD2  H 17.397   4.372 -27.065 1.00 . A A . 118 LYS HD2  1 1 
       14 22855 1 1  94 LYS HD3  H 17.991   2.800 -27.604 1.00 . A A . 118 LYS HD3  1 1 
       14 22856 1 1  94 LYS HE2  H 18.706   4.038 -24.922 1.00 . A A . 118 LYS HE2  1 1 
       14 22857 1 1  94 LYS HE3  H 17.373   2.909 -25.162 1.00 . A A . 118 LYS HE3  1 1 
       14 22858 1 1  94 LYS HG2  H 19.372   4.503 -28.608 1.00 . A A . 118 LYS HG2  1 1 
       14 22859 1 1  94 LYS HG3  H 20.348   3.658 -27.402 1.00 . A A . 118 LYS HG3  1 1 
       14 22860 1 1  94 LYS HZ1  H 18.892   1.231 -25.833 1.00 . A A . 118 LYS HZ1  1 1 
       14 22861 1 1  94 LYS HZ2  H 19.452   1.879 -24.380 1.00 . A A . 118 LYS HZ2  1 1 
       14 22862 1 1  94 LYS HZ3  H 20.195   2.303 -25.835 1.00 . A A . 118 LYS HZ3  1 1 
       14 22863 1 1  94 LYS N    N 21.201   7.791 -26.893 1.00 . A A . 118 LYS N    1 1 
       14 22864 1 1  94 LYS NZ   N 19.283   2.078 -25.384 1.00 . A A . 118 LYS NZ   1 1 
       14 22865 1 1  94 LYS O    O 19.608   7.720 -29.194 1.00 . A A . 118 LYS O    1 1 
       14 22866 1 1  95 GLY C    C 21.126   5.284 -32.310 1.00 . A A . 119 GLY C    1 1 
       14 22867 1 1  95 GLY CA   C 20.673   6.404 -31.401 1.00 . A A . 119 GLY CA   1 1 
       14 22868 1 1  95 GLY H    H 21.789   5.557 -29.801 1.00 . A A . 119 GLY H    1 1 
       14 22869 1 1  95 GLY HA2  H 19.594   6.482 -31.460 1.00 . A A . 119 GLY HA2  1 1 
       14 22870 1 1  95 GLY HA3  H 21.110   7.330 -31.750 1.00 . A A . 119 GLY HA3  1 1 
       14 22871 1 1  95 GLY N    N 21.067   6.197 -30.010 1.00 . A A . 119 GLY N    1 1 
       14 22872 1 1  95 GLY O    O 21.692   4.282 -31.847 1.00 . A A . 119 GLY O    1 1 
       14 22873 1 1  96 GLN C    C 21.260   5.164 -36.043 1.00 . A A . 120 GLN C    1 1 
       14 22874 1 1  96 GLN CA   C 21.214   4.489 -34.658 1.00 . A A . 120 GLN CA   1 1 
       14 22875 1 1  96 GLN CB   C 20.187   3.323 -34.639 1.00 . A A . 120 GLN CB   1 1 
       14 22876 1 1  96 GLN CD   C 17.738   2.581 -34.781 1.00 . A A . 120 GLN CD   1 1 
       14 22877 1 1  96 GLN CG   C 18.729   3.725 -34.956 1.00 . A A . 120 GLN CG   1 1 
       14 22878 1 1  96 GLN H    H 20.475   6.316 -33.901 1.00 . A A . 120 GLN H    1 1 
       14 22879 1 1  96 GLN HA   H 22.202   4.094 -34.437 1.00 . A A . 120 GLN HA   1 1 
       14 22880 1 1  96 GLN HB2  H 20.499   2.576 -35.359 1.00 . A A . 120 GLN HB2  1 1 
       14 22881 1 1  96 GLN HB3  H 20.207   2.872 -33.650 1.00 . A A . 120 GLN HB3  1 1 
       14 22882 1 1  96 GLN HE21 H 18.021   1.980 -36.651 1.00 . A A . 120 GLN HE21 1 1 
       14 22883 1 1  96 GLN HE22 H 16.901   1.053 -35.720 1.00 . A A . 120 GLN HE22 1 1 
       14 22884 1 1  96 GLN HG2  H 18.441   4.535 -34.296 1.00 . A A . 120 GLN HG2  1 1 
       14 22885 1 1  96 GLN HG3  H 18.678   4.075 -35.981 1.00 . A A . 120 GLN HG3  1 1 
       14 22886 1 1  96 GLN N    N 20.885   5.473 -33.621 1.00 . A A . 120 GLN N    1 1 
       14 22887 1 1  96 GLN NE2  N 17.534   1.791 -35.822 1.00 . A A . 120 GLN NE2  1 1 
       14 22888 1 1  96 GLN O    O 20.514   6.119 -36.302 1.00 . A A . 120 GLN O    1 1 
       14 22889 1 1  96 GLN OE1  O 17.180   2.392 -33.704 1.00 . A A . 120 GLN OE1  1 1 
       14 22890 1 1  97 ILE C    C 22.386   3.855 -39.209 1.00 . A A . 121 ILE C    1 1 
       14 22891 1 1  97 ILE CA   C 22.255   5.100 -38.330 1.00 . A A . 121 ILE CA   1 1 
       14 22892 1 1  97 ILE CB   C 23.457   6.086 -38.629 1.00 . A A . 121 ILE CB   1 1 
       14 22893 1 1  97 ILE CD1  C 24.390   8.431 -38.097 1.00 . A A . 121 ILE CD1  1 1 
       14 22894 1 1  97 ILE CG1  C 23.246   7.454 -37.918 1.00 . A A . 121 ILE CG1  1 1 
       14 22895 1 1  97 ILE CG2  C 23.656   6.308 -40.159 1.00 . A A . 121 ILE CG2  1 1 
       14 22896 1 1  97 ILE H    H 22.820   4.026 -36.588 1.00 . A A . 121 ILE H    1 1 
       14 22897 1 1  97 ILE HA   H 21.325   5.612 -38.592 1.00 . A A . 121 ILE HA   1 1 
       14 22898 1 1  97 ILE HB   H 24.364   5.628 -38.241 1.00 . A A . 121 ILE HB   1 1 
       14 22899 1 1  97 ILE HD11 H 25.303   8.008 -37.698 1.00 . A A . 121 ILE HD11 1 1 
       14 22900 1 1  97 ILE HD12 H 24.162   9.346 -37.570 1.00 . A A . 121 ILE HD12 1 1 
       14 22901 1 1  97 ILE HD13 H 24.525   8.651 -39.147 1.00 . A A . 121 ILE HD13 1 1 
       14 22902 1 1  97 ILE HG12 H 22.356   7.928 -38.305 1.00 . A A . 121 ILE HG12 1 1 
       14 22903 1 1  97 ILE HG13 H 23.119   7.288 -36.856 1.00 . A A . 121 ILE HG13 1 1 
       14 22904 1 1  97 ILE HG21 H 23.862   5.361 -40.645 1.00 . A A . 121 ILE HG21 1 1 
       14 22905 1 1  97 ILE HG22 H 24.490   6.978 -40.333 1.00 . A A . 121 ILE HG22 1 1 
       14 22906 1 1  97 ILE HG23 H 22.759   6.739 -40.588 1.00 . A A . 121 ILE HG23 1 1 
       14 22907 1 1  97 ILE N    N 22.174   4.688 -36.913 1.00 . A A . 121 ILE N    1 1 
       14 22908 1 1  97 ILE O    O 23.385   3.126 -39.127 1.00 . A A . 121 ILE O    1 1 
       14 22909 1 1  98 VAL C    C 22.194   3.037 -42.293 1.00 . A A . 122 VAL C    1 1 
       14 22910 1 1  98 VAL CA   C 21.381   2.570 -41.062 1.00 . A A . 122 VAL CA   1 1 
       14 22911 1 1  98 VAL CB   C 19.918   2.153 -41.480 1.00 . A A . 122 VAL CB   1 1 
       14 22912 1 1  98 VAL CG1  C 19.123   3.337 -42.084 1.00 . A A . 122 VAL CG1  1 1 
       14 22913 1 1  98 VAL CG2  C 19.944   0.942 -42.445 1.00 . A A . 122 VAL CG2  1 1 
       14 22914 1 1  98 VAL H    H 20.584   4.211 -39.987 1.00 . A A . 122 VAL H    1 1 
       14 22915 1 1  98 VAL HA   H 21.872   1.698 -40.627 1.00 . A A . 122 VAL HA   1 1 
       14 22916 1 1  98 VAL HB   H 19.398   1.841 -40.574 1.00 . A A . 122 VAL HB   1 1 
       14 22917 1 1  98 VAL HG11 H 18.117   3.020 -42.339 1.00 . A A . 122 VAL HG11 1 1 
       14 22918 1 1  98 VAL HG12 H 19.621   3.686 -42.980 1.00 . A A . 122 VAL HG12 1 1 
       14 22919 1 1  98 VAL HG13 H 19.071   4.151 -41.369 1.00 . A A . 122 VAL HG13 1 1 
       14 22920 1 1  98 VAL HG21 H 20.478   0.115 -41.983 1.00 . A A . 122 VAL HG21 1 1 
       14 22921 1 1  98 VAL HG22 H 20.452   1.217 -43.362 1.00 . A A . 122 VAL HG22 1 1 
       14 22922 1 1  98 VAL HG23 H 18.934   0.626 -42.678 1.00 . A A . 122 VAL HG23 1 1 
       14 22923 1 1  98 VAL N    N 21.370   3.626 -40.047 1.00 . A A . 122 VAL N    1 1 
       14 22924 1 1  98 VAL O    O 22.126   4.212 -42.682 1.00 . A A . 122 VAL O    1 1 
       14 22925 1 1  99 TRP C    C 24.120   1.074 -44.775 1.00 . A A . 123 TRP C    1 1 
       14 22926 1 1  99 TRP CA   C 23.818   2.391 -44.048 1.00 . A A . 123 TRP CA   1 1 
       14 22927 1 1  99 TRP CB   C 25.133   3.107 -43.614 1.00 . A A . 123 TRP CB   1 1 
       14 22928 1 1  99 TRP CD1  C 26.019   3.974 -45.882 1.00 . A A . 123 TRP CD1  1 1 
       14 22929 1 1  99 TRP CD2  C 27.481   2.722 -44.736 1.00 . A A . 123 TRP CD2  1 1 
       14 22930 1 1  99 TRP CE2  C 28.075   3.110 -45.949 1.00 . A A . 123 TRP CE2  1 1 
       14 22931 1 1  99 TRP CE3  C 28.218   1.935 -43.841 1.00 . A A . 123 TRP CE3  1 1 
       14 22932 1 1  99 TRP CG   C 26.158   3.274 -44.714 1.00 . A A . 123 TRP CG   1 1 
       14 22933 1 1  99 TRP CH2  C 30.064   1.963 -45.407 1.00 . A A . 123 TRP CH2  1 1 
       14 22934 1 1  99 TRP CZ2  C 29.363   2.732 -46.299 1.00 . A A . 123 TRP CZ2  1 1 
       14 22935 1 1  99 TRP CZ3  C 29.500   1.562 -44.187 1.00 . A A . 123 TRP CZ3  1 1 
       14 22936 1 1  99 TRP H    H 22.990   1.208 -42.500 1.00 . A A . 123 TRP H    1 1 
       14 22937 1 1  99 TRP HA   H 23.260   3.047 -44.719 1.00 . A A . 123 TRP HA   1 1 
       14 22938 1 1  99 TRP HB2  H 24.890   4.091 -43.239 1.00 . A A . 123 TRP HB2  1 1 
       14 22939 1 1  99 TRP HB3  H 25.593   2.537 -42.808 1.00 . A A . 123 TRP HB3  1 1 
       14 22940 1 1  99 TRP HD1  H 25.123   4.509 -46.171 1.00 . A A . 123 TRP HD1  1 1 
       14 22941 1 1  99 TRP HE1  H 27.300   4.268 -47.514 1.00 . A A . 123 TRP HE1  1 1 
       14 22942 1 1  99 TRP HE3  H 27.795   1.622 -42.894 1.00 . A A . 123 TRP HE3  1 1 
       14 22943 1 1  99 TRP HH2  H 31.077   1.649 -45.640 1.00 . A A . 123 TRP HH2  1 1 
       14 22944 1 1  99 TRP HZ2  H 29.814   3.029 -47.239 1.00 . A A . 123 TRP HZ2  1 1 
       14 22945 1 1  99 TRP HZ3  H 30.088   0.955 -43.508 1.00 . A A . 123 TRP HZ3  1 1 
       14 22946 1 1  99 TRP N    N 22.978   2.116 -42.875 1.00 . A A . 123 TRP N    1 1 
       14 22947 1 1  99 TRP NE1  N 27.160   3.864 -46.633 1.00 . A A . 123 TRP NE1  1 1 
       14 22948 1 1  99 TRP O    O 24.609   0.122 -44.158 1.00 . A A . 123 TRP O    1 1 
       14 22949 1 1 100 ARG C    C 25.546   0.044 -47.489 1.00 . A A . 124 ARG C    1 1 
       14 22950 1 1 100 ARG CA   C 24.129  -0.130 -46.938 1.00 . A A . 124 ARG CA   1 1 
       14 22951 1 1 100 ARG CB   C 23.121  -0.268 -48.117 1.00 . A A . 124 ARG CB   1 1 
       14 22952 1 1 100 ARG CD   C 22.222  -1.746 -50.038 1.00 . A A . 124 ARG CD   1 1 
       14 22953 1 1 100 ARG CG   C 23.174  -1.643 -48.832 1.00 . A A . 124 ARG CG   1 1 
       14 22954 1 1 100 ARG CZ   C 22.009  -0.724 -52.313 1.00 . A A . 124 ARG CZ   1 1 
       14 22955 1 1 100 ARG H    H 23.372   1.798 -46.485 1.00 . A A . 124 ARG H    1 1 
       14 22956 1 1 100 ARG HA   H 24.089  -1.029 -46.324 1.00 . A A . 124 ARG HA   1 1 
       14 22957 1 1 100 ARG HB2  H 22.118  -0.127 -47.728 1.00 . A A . 124 ARG HB2  1 1 
       14 22958 1 1 100 ARG HB3  H 23.315   0.512 -48.850 1.00 . A A . 124 ARG HB3  1 1 
       14 22959 1 1 100 ARG HD2  H 22.100  -2.792 -50.300 1.00 . A A . 124 ARG HD2  1 1 
       14 22960 1 1 100 ARG HD3  H 21.254  -1.338 -49.762 1.00 . A A . 124 ARG HD3  1 1 
       14 22961 1 1 100 ARG HE   H 23.687  -0.808 -51.226 1.00 . A A . 124 ARG HE   1 1 
       14 22962 1 1 100 ARG HG2  H 24.187  -1.825 -49.175 1.00 . A A . 124 ARG HG2  1 1 
       14 22963 1 1 100 ARG HG3  H 22.908  -2.414 -48.112 1.00 . A A . 124 ARG HG3  1 1 
       14 22964 1 1 100 ARG HH11 H 20.216  -1.256 -51.535 1.00 . A A . 124 ARG HH11 1 1 
       14 22965 1 1 100 ARG HH12 H 20.175  -0.670 -53.164 1.00 . A A . 124 ARG HH12 1 1 
       14 22966 1 1 100 ARG HH21 H 23.592  -0.046 -53.367 1.00 . A A . 124 ARG HH21 1 1 
       14 22967 1 1 100 ARG HH22 H 22.074   0.008 -54.191 1.00 . A A . 124 ARG HH22 1 1 
       14 22968 1 1 100 ARG N    N 23.810   1.023 -46.082 1.00 . A A . 124 ARG N    1 1 
       14 22969 1 1 100 ARG NE   N 22.730  -1.026 -51.223 1.00 . A A . 124 ARG NE   1 1 
       14 22970 1 1 100 ARG NH1  N 20.694  -0.897 -52.337 1.00 . A A . 124 ARG NH1  1 1 
       14 22971 1 1 100 ARG NH2  N 22.606  -0.213 -53.375 1.00 . A A . 124 ARG NH2  1 1 
       14 22972 1 1 100 ARG O    O 25.847   1.073 -48.110 1.00 . A A . 124 ARG O    1 1 
       14 22973 1 1 101 ILE C    C 27.813  -1.381 -49.209 1.00 . A A . 125 ILE C    1 1 
       14 22974 1 1 101 ILE CA   C 27.794  -0.919 -47.744 1.00 . A A . 125 ILE CA   1 1 
       14 22975 1 1 101 ILE CB   C 28.755  -1.830 -46.890 1.00 . A A . 125 ILE CB   1 1 
       14 22976 1 1 101 ILE CD1  C 29.467  -2.359 -44.439 1.00 . A A . 125 ILE CD1  1 1 
       14 22977 1 1 101 ILE CG1  C 28.533  -1.588 -45.361 1.00 . A A . 125 ILE CG1  1 1 
       14 22978 1 1 101 ILE CG2  C 30.238  -1.602 -47.295 1.00 . A A . 125 ILE CG2  1 1 
       14 22979 1 1 101 ILE H    H 26.104  -1.731 -46.747 1.00 . A A . 125 ILE H    1 1 
       14 22980 1 1 101 ILE HA   H 28.153   0.111 -47.684 1.00 . A A . 125 ILE HA   1 1 
       14 22981 1 1 101 ILE HB   H 28.515  -2.866 -47.112 1.00 . A A . 125 ILE HB   1 1 
       14 22982 1 1 101 ILE HD11 H 30.490  -2.046 -44.610 1.00 . A A . 125 ILE HD11 1 1 
       14 22983 1 1 101 ILE HD12 H 29.377  -3.418 -44.633 1.00 . A A . 125 ILE HD12 1 1 
       14 22984 1 1 101 ILE HD13 H 29.201  -2.158 -43.414 1.00 . A A . 125 ILE HD13 1 1 
       14 22985 1 1 101 ILE HG12 H 28.667  -0.540 -45.144 1.00 . A A . 125 ILE HG12 1 1 
       14 22986 1 1 101 ILE HG13 H 27.518  -1.869 -45.103 1.00 . A A . 125 ILE HG13 1 1 
       14 22987 1 1 101 ILE HG21 H 30.519  -0.573 -47.109 1.00 . A A . 125 ILE HG21 1 1 
       14 22988 1 1 101 ILE HG22 H 30.371  -1.821 -48.348 1.00 . A A . 125 ILE HG22 1 1 
       14 22989 1 1 101 ILE HG23 H 30.881  -2.253 -46.719 1.00 . A A . 125 ILE HG23 1 1 
       14 22990 1 1 101 ILE N    N 26.412  -0.948 -47.254 1.00 . A A . 125 ILE N    1 1 
       14 22991 1 1 101 ILE O    O 27.343  -2.483 -49.523 1.00 . A A . 125 ILE O    1 1 
       14 22992 1 1 102 GLU C    C 29.947  -0.763 -51.938 1.00 . A A . 126 GLU C    1 1 
       14 22993 1 1 102 GLU CA   C 28.452  -0.775 -51.539 1.00 . A A . 126 GLU CA   1 1 
       14 22994 1 1 102 GLU CB   C 27.652   0.308 -52.314 1.00 . A A . 126 GLU CB   1 1 
       14 22995 1 1 102 GLU CD   C 25.394   1.455 -52.654 1.00 . A A . 126 GLU CD   1 1 
       14 22996 1 1 102 GLU CG   C 26.150   0.310 -51.980 1.00 . A A . 126 GLU CG   1 1 
       14 22997 1 1 102 GLU H    H 28.684   0.325 -49.751 1.00 . A A . 126 GLU H    1 1 
       14 22998 1 1 102 GLU HA   H 28.036  -1.756 -51.761 1.00 . A A . 126 GLU HA   1 1 
       14 22999 1 1 102 GLU HB2  H 28.056   1.290 -52.080 1.00 . A A . 126 GLU HB2  1 1 
       14 23000 1 1 102 GLU HB3  H 27.760   0.135 -53.382 1.00 . A A . 126 GLU HB3  1 1 
       14 23001 1 1 102 GLU HG2  H 25.721  -0.633 -52.305 1.00 . A A . 126 GLU HG2  1 1 
       14 23002 1 1 102 GLU HG3  H 26.033   0.391 -50.901 1.00 . A A . 126 GLU HG3  1 1 
       14 23003 1 1 102 GLU N    N 28.342  -0.524 -50.090 1.00 . A A . 126 GLU N    1 1 
       14 23004 1 1 102 GLU O    O 30.701   0.055 -51.395 1.00 . A A . 126 GLU O    1 1 
       14 23005 1 1 102 GLU OE1  O 25.040   1.331 -53.844 1.00 . A A . 126 GLU OE1  1 1 
       14 23006 1 1 102 GLU OE2  O 25.157   2.487 -52.005 1.00 . A A . 126 GLU OE2  1 1 
       14 23007 1 1 103 PRO C    C 32.369  -0.622 -54.043 1.00 . A A . 127 PRO C    1 1 
       14 23008 1 1 103 PRO CA   C 31.836  -1.821 -53.223 1.00 . A A . 127 PRO CA   1 1 
       14 23009 1 1 103 PRO CB   C 31.865  -3.159 -54.013 1.00 . A A . 127 PRO CB   1 1 
       14 23010 1 1 103 PRO CD   C 29.548  -2.585 -53.683 1.00 . A A . 127 PRO CD   1 1 
       14 23011 1 1 103 PRO CG   C 30.512  -3.237 -54.660 1.00 . A A . 127 PRO CG   1 1 
       14 23012 1 1 103 PRO HA   H 32.444  -1.925 -52.324 1.00 . A A . 127 PRO HA   1 1 
       14 23013 1 1 103 PRO HB2  H 32.665  -3.149 -54.748 1.00 . A A . 127 PRO HB2  1 1 
       14 23014 1 1 103 PRO HB3  H 32.025  -3.988 -53.326 1.00 . A A . 127 PRO HB3  1 1 
       14 23015 1 1 103 PRO HD2  H 28.782  -2.030 -54.212 1.00 . A A . 127 PRO HD2  1 1 
       14 23016 1 1 103 PRO HD3  H 29.088  -3.331 -53.043 1.00 . A A . 127 PRO HD3  1 1 
       14 23017 1 1 103 PRO HG2  H 30.522  -2.696 -55.603 1.00 . A A . 127 PRO HG2  1 1 
       14 23018 1 1 103 PRO HG3  H 30.236  -4.273 -54.834 1.00 . A A . 127 PRO HG3  1 1 
       14 23019 1 1 103 PRO N    N 30.401  -1.665 -52.877 1.00 . A A . 127 PRO N    1 1 
       14 23020 1 1 103 PRO O    O 32.412  -0.655 -55.281 1.00 . A A . 127 PRO O    1 1 
       14 23021 1 1 104 GLY C    C 34.769   1.686 -54.032 1.00 . A A . 128 GLY C    1 1 
       14 23022 1 1 104 GLY CA   C 33.244   1.684 -53.924 1.00 . A A . 128 GLY CA   1 1 
       14 23023 1 1 104 GLY H    H 32.650   0.404 -52.344 1.00 . A A . 128 GLY H    1 1 
       14 23024 1 1 104 GLY HA2  H 32.820   1.817 -54.913 1.00 . A A . 128 GLY HA2  1 1 
       14 23025 1 1 104 GLY HA3  H 32.937   2.518 -53.302 1.00 . A A . 128 GLY HA3  1 1 
       14 23026 1 1 104 GLY N    N 32.734   0.452 -53.320 1.00 . A A . 128 GLY N    1 1 
       14 23027 1 1 104 GLY O    O 35.387   0.616 -53.959 1.00 . A A . 128 GLY O    1 1 
       14 23028 1 1 105 PRO C    C 37.581   2.645 -52.918 1.00 . A A . 129 PRO C    1 1 
       14 23029 1 1 105 PRO CA   C 36.903   2.996 -54.267 1.00 . A A . 129 PRO CA   1 1 
       14 23030 1 1 105 PRO CB   C 37.129   4.483 -54.663 1.00 . A A . 129 PRO CB   1 1 
       14 23031 1 1 105 PRO CD   C 34.763   4.220 -54.339 1.00 . A A . 129 PRO CD   1 1 
       14 23032 1 1 105 PRO CG   C 35.907   5.198 -54.166 1.00 . A A . 129 PRO CG   1 1 
       14 23033 1 1 105 PRO HA   H 37.303   2.343 -55.041 1.00 . A A . 129 PRO HA   1 1 
       14 23034 1 1 105 PRO HB2  H 38.036   4.867 -54.200 1.00 . A A . 129 PRO HB2  1 1 
       14 23035 1 1 105 PRO HB3  H 37.227   4.563 -55.744 1.00 . A A . 129 PRO HB3  1 1 
       14 23036 1 1 105 PRO HD2  H 34.010   4.372 -53.570 1.00 . A A . 129 PRO HD2  1 1 
       14 23037 1 1 105 PRO HD3  H 34.309   4.320 -55.322 1.00 . A A . 129 PRO HD3  1 1 
       14 23038 1 1 105 PRO HG2  H 36.032   5.458 -53.117 1.00 . A A . 129 PRO HG2  1 1 
       14 23039 1 1 105 PRO HG3  H 35.733   6.096 -54.748 1.00 . A A . 129 PRO HG3  1 1 
       14 23040 1 1 105 PRO N    N 35.419   2.888 -54.194 1.00 . A A . 129 PRO N    1 1 
       14 23041 1 1 105 PRO O    O 38.763   2.282 -52.871 1.00 . A A . 129 PRO O    1 1 
       14 23042 1 1 106 TYR C    C 37.080   0.906 -50.165 1.00 . A A . 130 TYR C    1 1 
       14 23043 1 1 106 TYR CA   C 37.231   2.416 -50.461 1.00 . A A . 130 TYR CA   1 1 
       14 23044 1 1 106 TYR CB   C 36.407   3.251 -49.444 1.00 . A A . 130 TYR CB   1 1 
       14 23045 1 1 106 TYR CD1  C 37.820   5.238 -48.677 1.00 . A A . 130 TYR CD1  1 1 
       14 23046 1 1 106 TYR CD2  C 36.032   5.676 -50.209 1.00 . A A . 130 TYR CD2  1 1 
       14 23047 1 1 106 TYR CE1  C 38.153   6.574 -48.671 1.00 . A A . 130 TYR CE1  1 1 
       14 23048 1 1 106 TYR CE2  C 36.366   7.021 -50.202 1.00 . A A . 130 TYR CE2  1 1 
       14 23049 1 1 106 TYR CG   C 36.753   4.752 -49.443 1.00 . A A . 130 TYR CG   1 1 
       14 23050 1 1 106 TYR CZ   C 37.427   7.462 -49.432 1.00 . A A . 130 TYR CZ   1 1 
       14 23051 1 1 106 TYR H    H 35.887   3.077 -51.953 1.00 . A A . 130 TYR H    1 1 
       14 23052 1 1 106 TYR HA   H 38.280   2.684 -50.362 1.00 . A A . 130 TYR HA   1 1 
       14 23053 1 1 106 TYR HB2  H 35.349   3.144 -49.668 1.00 . A A . 130 TYR HB2  1 1 
       14 23054 1 1 106 TYR HB3  H 36.582   2.870 -48.445 1.00 . A A . 130 TYR HB3  1 1 
       14 23055 1 1 106 TYR HD1  H 38.393   4.543 -48.074 1.00 . A A . 130 TYR HD1  1 1 
       14 23056 1 1 106 TYR HD2  H 35.201   5.328 -50.813 1.00 . A A . 130 TYR HD2  1 1 
       14 23057 1 1 106 TYR HE1  H 38.987   6.920 -48.070 1.00 . A A . 130 TYR HE1  1 1 
       14 23058 1 1 106 TYR HE2  H 35.800   7.720 -50.801 1.00 . A A . 130 TYR HE2  1 1 
       14 23059 1 1 106 TYR HH   H 36.984   9.329 -49.303 1.00 . A A . 130 TYR HH   1 1 
       14 23060 1 1 106 TYR N    N 36.799   2.753 -51.830 1.00 . A A . 130 TYR N    1 1 
       14 23061 1 1 106 TYR O    O 37.649   0.407 -49.192 1.00 . A A . 130 TYR O    1 1 
       14 23062 1 1 106 TYR OH   O 37.775   8.792 -49.428 1.00 . A A . 130 TYR OH   1 1 
       14 23063 1 1 107 PHE C    C 36.370  -2.013 -52.125 1.00 . A A . 131 PHE C    1 1 
       14 23064 1 1 107 PHE CA   C 36.017  -1.263 -50.824 1.00 . A A . 131 PHE CA   1 1 
       14 23065 1 1 107 PHE CB   C 34.521  -1.503 -50.431 1.00 . A A . 131 PHE CB   1 1 
       14 23066 1 1 107 PHE CD1  C 34.656  -0.874 -47.969 1.00 . A A . 131 PHE CD1  1 1 
       14 23067 1 1 107 PHE CD2  C 33.036   0.244 -49.313 1.00 . A A . 131 PHE CD2  1 1 
       14 23068 1 1 107 PHE CE1  C 34.254  -0.143 -46.866 1.00 . A A . 131 PHE CE1  1 1 
       14 23069 1 1 107 PHE CE2  C 32.635   0.980 -48.209 1.00 . A A . 131 PHE CE2  1 1 
       14 23070 1 1 107 PHE CG   C 34.057  -0.697 -49.214 1.00 . A A . 131 PHE CG   1 1 
       14 23071 1 1 107 PHE CZ   C 33.242   0.784 -46.984 1.00 . A A . 131 PHE CZ   1 1 
       14 23072 1 1 107 PHE H    H 35.880   0.638 -51.771 1.00 . A A . 131 PHE H    1 1 
       14 23073 1 1 107 PHE HA   H 36.652  -1.645 -50.025 1.00 . A A . 131 PHE HA   1 1 
       14 23074 1 1 107 PHE HB2  H 33.890  -1.240 -51.275 1.00 . A A . 131 PHE HB2  1 1 
       14 23075 1 1 107 PHE HB3  H 34.374  -2.555 -50.207 1.00 . A A . 131 PHE HB3  1 1 
       14 23076 1 1 107 PHE HD1  H 35.451  -1.598 -47.868 1.00 . A A . 131 PHE HD1  1 1 
       14 23077 1 1 107 PHE HD2  H 32.550   0.397 -50.264 1.00 . A A . 131 PHE HD2  1 1 
       14 23078 1 1 107 PHE HE1  H 34.732  -0.299 -45.909 1.00 . A A . 131 PHE HE1  1 1 
       14 23079 1 1 107 PHE HE2  H 31.840   1.708 -48.303 1.00 . A A . 131 PHE HE2  1 1 
       14 23080 1 1 107 PHE HZ   H 32.928   1.359 -46.124 1.00 . A A . 131 PHE HZ   1 1 
       14 23081 1 1 107 PHE N    N 36.285   0.186 -50.999 1.00 . A A . 131 PHE N    1 1 
       14 23082 1 1 107 PHE O    O 35.506  -2.252 -52.974 1.00 . A A . 131 PHE O    1 1 
       14 23083 1 1 108 MET C    C 38.959  -4.317 -53.087 1.00 . A A . 132 MET C    1 1 
       14 23084 1 1 108 MET CA   C 38.195  -3.036 -53.485 1.00 . A A . 132 MET CA   1 1 
       14 23085 1 1 108 MET CB   C 39.122  -2.085 -54.300 1.00 . A A . 132 MET CB   1 1 
       14 23086 1 1 108 MET CE   C 39.933  -0.849 -57.186 1.00 . A A . 132 MET CE   1 1 
       14 23087 1 1 108 MET CG   C 38.442  -0.806 -54.820 1.00 . A A . 132 MET CG   1 1 
       14 23088 1 1 108 MET H    H 38.305  -2.074 -51.589 1.00 . A A . 132 MET H    1 1 
       14 23089 1 1 108 MET HA   H 37.359  -3.332 -54.111 1.00 . A A . 132 MET HA   1 1 
       14 23090 1 1 108 MET HB2  H 39.956  -1.784 -53.676 1.00 . A A . 132 MET HB2  1 1 
       14 23091 1 1 108 MET HB3  H 39.515  -2.626 -55.156 1.00 . A A . 132 MET HB3  1 1 
       14 23092 1 1 108 MET HE1  H 39.019  -1.096 -57.705 1.00 . A A . 132 MET HE1  1 1 
       14 23093 1 1 108 MET HE2  H 40.396  -1.756 -56.821 1.00 . A A . 132 MET HE2  1 1 
       14 23094 1 1 108 MET HE3  H 40.610  -0.351 -57.863 1.00 . A A . 132 MET HE3  1 1 
       14 23095 1 1 108 MET HG2  H 37.596  -1.078 -55.438 1.00 . A A . 132 MET HG2  1 1 
       14 23096 1 1 108 MET HG3  H 38.091  -0.226 -53.974 1.00 . A A . 132 MET HG3  1 1 
       14 23097 1 1 108 MET N    N 37.669  -2.332 -52.290 1.00 . A A . 132 MET N    1 1 
       14 23098 1 1 108 MET O    O 39.545  -4.992 -53.939 1.00 . A A . 132 MET O    1 1 
       14 23099 1 1 108 MET SD   S 39.557   0.229 -55.799 1.00 . A A . 132 MET SD   1 1 
       14 23100 1 1 109 GLU C    C 38.705  -7.069 -51.342 1.00 . A A . 133 GLU C    1 1 
       14 23101 1 1 109 GLU CA   C 39.609  -5.816 -51.211 1.00 . A A . 133 GLU CA   1 1 
       14 23102 1 1 109 GLU CB   C 39.889  -5.511 -49.717 1.00 . A A . 133 GLU CB   1 1 
       14 23103 1 1 109 GLU CD   C 40.594  -3.718 -48.009 1.00 . A A . 133 GLU CD   1 1 
       14 23104 1 1 109 GLU CG   C 40.659  -4.192 -49.469 1.00 . A A . 133 GLU CG   1 1 
       14 23105 1 1 109 GLU H    H 38.431  -4.067 -51.179 1.00 . A A . 133 GLU H    1 1 
       14 23106 1 1 109 GLU HA   H 40.546  -5.978 -51.735 1.00 . A A . 133 GLU HA   1 1 
       14 23107 1 1 109 GLU HB2  H 38.939  -5.451 -49.192 1.00 . A A . 133 GLU HB2  1 1 
       14 23108 1 1 109 GLU HB3  H 40.464  -6.330 -49.296 1.00 . A A . 133 GLU HB3  1 1 
       14 23109 1 1 109 GLU HG2  H 41.695  -4.333 -49.749 1.00 . A A . 133 GLU HG2  1 1 
       14 23110 1 1 109 GLU HG3  H 40.237  -3.421 -50.104 1.00 . A A . 133 GLU HG3  1 1 
       14 23111 1 1 109 GLU N    N 38.932  -4.640 -51.788 1.00 . A A . 133 GLU N    1 1 
       14 23112 1 1 109 GLU O    O 37.489  -6.926 -51.502 1.00 . A A . 133 GLU O    1 1 
       14 23113 1 1 109 GLU OE1  O 41.273  -4.301 -47.141 1.00 . A A . 133 GLU OE1  1 1 
       14 23114 1 1 109 GLU OE2  O 39.845  -2.763 -47.716 1.00 . A A . 133 GLU OE2  1 1 
       14 23115 1 1 110 PRO C    C 37.815  -9.626 -49.719 1.00 . A A . 134 PRO C    1 1 
       14 23116 1 1 110 PRO CA   C 38.460  -9.554 -51.124 1.00 . A A . 134 PRO CA   1 1 
       14 23117 1 1 110 PRO CB   C 39.492 -10.689 -51.347 1.00 . A A . 134 PRO CB   1 1 
       14 23118 1 1 110 PRO CD   C 40.726  -8.634 -51.416 1.00 . A A . 134 PRO CD   1 1 
       14 23119 1 1 110 PRO CG   C 40.813 -10.080 -50.974 1.00 . A A . 134 PRO CG   1 1 
       14 23120 1 1 110 PRO HA   H 37.680  -9.609 -51.880 1.00 . A A . 134 PRO HA   1 1 
       14 23121 1 1 110 PRO HB2  H 39.253 -11.549 -50.727 1.00 . A A . 134 PRO HB2  1 1 
       14 23122 1 1 110 PRO HB3  H 39.480 -10.992 -52.391 1.00 . A A . 134 PRO HB3  1 1 
       14 23123 1 1 110 PRO HD2  H 41.329  -7.999 -50.775 1.00 . A A . 134 PRO HD2  1 1 
       14 23124 1 1 110 PRO HD3  H 41.042  -8.528 -52.449 1.00 . A A . 134 PRO HD3  1 1 
       14 23125 1 1 110 PRO HG2  H 40.967 -10.145 -49.897 1.00 . A A . 134 PRO HG2  1 1 
       14 23126 1 1 110 PRO HG3  H 41.624 -10.587 -51.489 1.00 . A A . 134 PRO HG3  1 1 
       14 23127 1 1 110 PRO N    N 39.276  -8.317 -51.282 1.00 . A A . 134 PRO N    1 1 
       14 23128 1 1 110 PRO O    O 36.748 -10.220 -49.532 1.00 . A A . 134 PRO O    1 1 
       14 23129 1 1 111 GLU C    C 38.421  -7.537 -46.782 1.00 . A A . 135 GLU C    1 1 
       14 23130 1 1 111 GLU CA   C 38.020  -8.906 -47.361 1.00 . A A . 135 GLU CA   1 1 
       14 23131 1 1 111 GLU CB   C 38.620 -10.065 -46.514 1.00 . A A . 135 GLU CB   1 1 
       14 23132 1 1 111 GLU CD   C 38.784 -11.216 -44.223 1.00 . A A . 135 GLU CD   1 1 
       14 23133 1 1 111 GLU CG   C 38.171 -10.066 -45.041 1.00 . A A . 135 GLU CG   1 1 
       14 23134 1 1 111 GLU H    H 39.311  -8.523 -48.984 1.00 . A A . 135 GLU H    1 1 
       14 23135 1 1 111 GLU HA   H 36.933  -8.989 -47.350 1.00 . A A . 135 GLU HA   1 1 
       14 23136 1 1 111 GLU HB2  H 38.323 -11.010 -46.957 1.00 . A A . 135 GLU HB2  1 1 
       14 23137 1 1 111 GLU HB3  H 39.706 -10.001 -46.541 1.00 . A A . 135 GLU HB3  1 1 
       14 23138 1 1 111 GLU HG2  H 38.461  -9.124 -44.589 1.00 . A A . 135 GLU HG2  1 1 
       14 23139 1 1 111 GLU HG3  H 37.086 -10.146 -45.011 1.00 . A A . 135 GLU HG3  1 1 
       14 23140 1 1 111 GLU N    N 38.477  -8.983 -48.747 1.00 . A A . 135 GLU N    1 1 
       14 23141 1 1 111 GLU O    O 39.601  -7.279 -46.519 1.00 . A A . 135 GLU O    1 1 
       14 23142 1 1 111 GLU OE1  O 39.909 -11.065 -43.706 1.00 . A A . 135 GLU OE1  1 1 
       14 23143 1 1 111 GLU OE2  O 38.156 -12.281 -44.113 1.00 . A A . 135 GLU OE2  1 1 
       14 23144 1 1 112 ILE C    C 37.386  -5.466 -44.499 1.00 . A A . 136 ILE C    1 1 
       14 23145 1 1 112 ILE CA   C 37.591  -5.328 -46.031 1.00 . A A . 136 ILE CA   1 1 
       14 23146 1 1 112 ILE CB   C 36.581  -4.247 -46.617 1.00 . A A . 136 ILE CB   1 1 
       14 23147 1 1 112 ILE CD1  C 36.067  -5.185 -49.026 1.00 . A A . 136 ILE CD1  1 1 
       14 23148 1 1 112 ILE CG1  C 36.696  -4.085 -48.181 1.00 . A A . 136 ILE CG1  1 1 
       14 23149 1 1 112 ILE CG2  C 36.787  -2.876 -45.919 1.00 . A A . 136 ILE CG2  1 1 
       14 23150 1 1 112 ILE H    H 36.549  -6.900 -46.969 1.00 . A A . 136 ILE H    1 1 
       14 23151 1 1 112 ILE HA   H 38.612  -4.984 -46.221 1.00 . A A . 136 ILE HA   1 1 
       14 23152 1 1 112 ILE HB   H 35.574  -4.577 -46.378 1.00 . A A . 136 ILE HB   1 1 
       14 23153 1 1 112 ILE HD11 H 36.203  -4.953 -50.074 1.00 . A A . 136 ILE HD11 1 1 
       14 23154 1 1 112 ILE HD12 H 35.011  -5.259 -48.811 1.00 . A A . 136 ILE HD12 1 1 
       14 23155 1 1 112 ILE HD13 H 36.546  -6.132 -48.809 1.00 . A A . 136 ILE HD13 1 1 
       14 23156 1 1 112 ILE HG12 H 36.220  -3.165 -48.486 1.00 . A A . 136 ILE HG12 1 1 
       14 23157 1 1 112 ILE HG13 H 37.746  -4.032 -48.453 1.00 . A A . 136 ILE HG13 1 1 
       14 23158 1 1 112 ILE HG21 H 37.791  -2.507 -46.108 1.00 . A A . 136 ILE HG21 1 1 
       14 23159 1 1 112 ILE HG22 H 36.650  -2.983 -44.847 1.00 . A A . 136 ILE HG22 1 1 
       14 23160 1 1 112 ILE HG23 H 36.069  -2.160 -46.290 1.00 . A A . 136 ILE HG23 1 1 
       14 23161 1 1 112 ILE N    N 37.430  -6.652 -46.646 1.00 . A A . 136 ILE N    1 1 
       14 23162 1 1 112 ILE O    O 36.602  -6.311 -44.043 1.00 . A A . 136 ILE O    1 1 
       14 23163 1 1 113 LYS C    C 37.888  -3.103 -41.861 1.00 . A A . 137 LYS C    1 1 
       14 23164 1 1 113 LYS CA   C 38.007  -4.584 -42.256 1.00 . A A . 137 LYS CA   1 1 
       14 23165 1 1 113 LYS CB   C 39.225  -5.289 -41.537 1.00 . A A . 137 LYS CB   1 1 
       14 23166 1 1 113 LYS CD   C 40.824  -5.987 -43.462 1.00 . A A . 137 LYS CD   1 1 
       14 23167 1 1 113 LYS CE   C 42.163  -5.740 -44.170 1.00 . A A . 137 LYS CE   1 1 
       14 23168 1 1 113 LYS CG   C 40.624  -5.109 -42.194 1.00 . A A . 137 LYS CG   1 1 
       14 23169 1 1 113 LYS H    H 38.755  -4.058 -44.151 1.00 . A A . 137 LYS H    1 1 
       14 23170 1 1 113 LYS HA   H 37.087  -5.088 -41.952 1.00 . A A . 137 LYS HA   1 1 
       14 23171 1 1 113 LYS HB2  H 39.289  -4.911 -40.522 1.00 . A A . 137 LYS HB2  1 1 
       14 23172 1 1 113 LYS HB3  H 39.015  -6.350 -41.480 1.00 . A A . 137 LYS HB3  1 1 
       14 23173 1 1 113 LYS HD2  H 40.772  -7.033 -43.178 1.00 . A A . 137 LYS HD2  1 1 
       14 23174 1 1 113 LYS HD3  H 40.020  -5.777 -44.163 1.00 . A A . 137 LYS HD3  1 1 
       14 23175 1 1 113 LYS HE2  H 42.290  -4.678 -44.339 1.00 . A A . 137 LYS HE2  1 1 
       14 23176 1 1 113 LYS HE3  H 42.973  -6.106 -43.549 1.00 . A A . 137 LYS HE3  1 1 
       14 23177 1 1 113 LYS HG2  H 40.747  -4.068 -42.475 1.00 . A A . 137 LYS HG2  1 1 
       14 23178 1 1 113 LYS HG3  H 41.390  -5.369 -41.468 1.00 . A A . 137 LYS HG3  1 1 
       14 23179 1 1 113 LYS HZ1  H 41.418  -6.123 -46.080 1.00 . A A . 137 LYS HZ1  1 1 
       14 23180 1 1 113 LYS HZ2  H 42.150  -7.459 -45.349 1.00 . A A . 137 LYS HZ2  1 1 
       14 23181 1 1 113 LYS HZ3  H 43.104  -6.215 -45.973 1.00 . A A . 137 LYS HZ3  1 1 
       14 23182 1 1 113 LYS N    N 38.113  -4.653 -43.719 1.00 . A A . 137 LYS N    1 1 
       14 23183 1 1 113 LYS NZ   N 42.213  -6.434 -45.483 1.00 . A A . 137 LYS NZ   1 1 
       14 23184 1 1 113 LYS O    O 38.857  -2.347 -41.980 1.00 . A A . 137 LYS O    1 1 
       14 23185 1 1 114 ILE C    C 35.991  -1.209 -39.578 1.00 . A A . 138 ILE C    1 1 
       14 23186 1 1 114 ILE CA   C 36.388  -1.282 -41.050 1.00 . A A . 138 ILE CA   1 1 
       14 23187 1 1 114 ILE CB   C 35.264  -0.623 -41.941 1.00 . A A . 138 ILE CB   1 1 
       14 23188 1 1 114 ILE CD1  C 32.743  -0.787 -42.584 1.00 . A A . 138 ILE CD1  1 1 
       14 23189 1 1 114 ILE CG1  C 33.922  -1.426 -41.859 1.00 . A A . 138 ILE CG1  1 1 
       14 23190 1 1 114 ILE CG2  C 35.746  -0.468 -43.399 1.00 . A A . 138 ILE CG2  1 1 
       14 23191 1 1 114 ILE H    H 35.972  -3.362 -41.317 1.00 . A A . 138 ILE H    1 1 
       14 23192 1 1 114 ILE HA   H 37.297  -0.697 -41.172 1.00 . A A . 138 ILE HA   1 1 
       14 23193 1 1 114 ILE HB   H 35.083   0.382 -41.557 1.00 . A A . 138 ILE HB   1 1 
       14 23194 1 1 114 ILE HD11 H 31.873  -1.411 -42.457 1.00 . A A . 138 ILE HD11 1 1 
       14 23195 1 1 114 ILE HD12 H 32.971  -0.695 -43.636 1.00 . A A . 138 ILE HD12 1 1 
       14 23196 1 1 114 ILE HD13 H 32.547   0.193 -42.168 1.00 . A A . 138 ILE HD13 1 1 
       14 23197 1 1 114 ILE HG12 H 34.069  -2.405 -42.290 1.00 . A A . 138 ILE HG12 1 1 
       14 23198 1 1 114 ILE HG13 H 33.639  -1.542 -40.819 1.00 . A A . 138 ILE HG13 1 1 
       14 23199 1 1 114 ILE HG21 H 35.956  -1.446 -43.816 1.00 . A A . 138 ILE HG21 1 1 
       14 23200 1 1 114 ILE HG22 H 36.648   0.129 -43.423 1.00 . A A . 138 ILE HG22 1 1 
       14 23201 1 1 114 ILE HG23 H 34.982   0.018 -43.996 1.00 . A A . 138 ILE HG23 1 1 
       14 23202 1 1 114 ILE N    N 36.683  -2.688 -41.428 1.00 . A A . 138 ILE N    1 1 
       14 23203 1 1 114 ILE O    O 35.813  -2.228 -38.928 1.00 . A A . 138 ILE O    1 1 
       14 23204 1 1 115 CYS C    C 34.847   1.678 -37.664 1.00 . A A . 139 CYS C    1 1 
       14 23205 1 1 115 CYS CA   C 35.493   0.302 -37.697 1.00 . A A . 139 CYS CA   1 1 
       14 23206 1 1 115 CYS CB   C 36.707   0.257 -36.738 1.00 . A A . 139 CYS CB   1 1 
       14 23207 1 1 115 CYS H    H 36.075   0.767 -39.657 1.00 . A A . 139 CYS H    1 1 
       14 23208 1 1 115 CYS HA   H 34.756  -0.439 -37.384 1.00 . A A . 139 CYS HA   1 1 
       14 23209 1 1 115 CYS HB2  H 36.379   0.480 -35.730 1.00 . A A . 139 CYS HB2  1 1 
       14 23210 1 1 115 CYS HB3  H 37.131  -0.739 -36.752 1.00 . A A . 139 CYS HB3  1 1 
       14 23211 1 1 115 CYS HG   H 38.442   1.153 -38.379 1.00 . A A . 139 CYS HG   1 1 
       14 23212 1 1 115 CYS N    N 35.886   0.010 -39.071 1.00 . A A . 139 CYS N    1 1 
       14 23213 1 1 115 CYS O    O 35.053   2.508 -38.561 1.00 . A A . 139 CYS O    1 1 
       14 23214 1 1 115 CYS SG   S 38.032   1.422 -37.148 1.00 . A A . 139 CYS SG   1 1 
       14 23215 1 1 116 PHE C    C 33.785   3.722 -35.073 1.00 . A A . 140 PHE C    1 1 
       14 23216 1 1 116 PHE CA   C 33.327   3.145 -36.408 1.00 . A A . 140 PHE CA   1 1 
       14 23217 1 1 116 PHE CB   C 31.807   2.860 -36.429 1.00 . A A . 140 PHE CB   1 1 
       14 23218 1 1 116 PHE CD1  C 31.285   1.064 -38.166 1.00 . A A . 140 PHE CD1  1 1 
       14 23219 1 1 116 PHE CD2  C 30.865   3.344 -38.734 1.00 . A A . 140 PHE CD2  1 1 
       14 23220 1 1 116 PHE CE1  C 30.845   0.673 -39.417 1.00 . A A . 140 PHE CE1  1 1 
       14 23221 1 1 116 PHE CE2  C 30.420   2.952 -39.981 1.00 . A A . 140 PHE CE2  1 1 
       14 23222 1 1 116 PHE CG   C 31.302   2.411 -37.800 1.00 . A A . 140 PHE CG   1 1 
       14 23223 1 1 116 PHE CZ   C 30.412   1.617 -40.326 1.00 . A A . 140 PHE CZ   1 1 
       14 23224 1 1 116 PHE H    H 33.953   1.196 -35.968 1.00 . A A . 140 PHE H    1 1 
       14 23225 1 1 116 PHE HA   H 33.575   3.850 -37.203 1.00 . A A . 140 PHE HA   1 1 
       14 23226 1 1 116 PHE HB2  H 31.577   2.080 -35.707 1.00 . A A . 140 PHE HB2  1 1 
       14 23227 1 1 116 PHE HB3  H 31.269   3.755 -36.150 1.00 . A A . 140 PHE HB3  1 1 
       14 23228 1 1 116 PHE HD1  H 31.620   0.315 -37.458 1.00 . A A . 140 PHE HD1  1 1 
       14 23229 1 1 116 PHE HD2  H 30.866   4.394 -38.477 1.00 . A A . 140 PHE HD2  1 1 
       14 23230 1 1 116 PHE HE1  H 30.835  -0.376 -39.682 1.00 . A A . 140 PHE HE1  1 1 
       14 23231 1 1 116 PHE HE2  H 30.081   3.697 -40.691 1.00 . A A . 140 PHE HE2  1 1 
       14 23232 1 1 116 PHE HZ   H 30.068   1.310 -41.307 1.00 . A A . 140 PHE HZ   1 1 
       14 23233 1 1 116 PHE N    N 34.052   1.903 -36.633 1.00 . A A . 140 PHE N    1 1 
       14 23234 1 1 116 PHE O    O 33.980   2.971 -34.115 1.00 . A A . 140 PHE O    1 1 
       14 23235 1 1 117 LYS C    C 33.694   6.967 -33.488 1.00 . A A . 141 LYS C    1 1 
       14 23236 1 1 117 LYS CA   C 34.532   5.735 -33.839 1.00 . A A . 141 LYS CA   1 1 
       14 23237 1 1 117 LYS CB   C 36.015   6.132 -34.108 1.00 . A A . 141 LYS CB   1 1 
       14 23238 1 1 117 LYS CD   C 38.453   5.330 -34.369 1.00 . A A . 141 LYS CD   1 1 
       14 23239 1 1 117 LYS CE   C 39.374   4.118 -34.607 1.00 . A A . 141 LYS CE   1 1 
       14 23240 1 1 117 LYS CG   C 36.964   4.934 -34.339 1.00 . A A . 141 LYS CG   1 1 
       14 23241 1 1 117 LYS H    H 33.695   5.586 -35.778 1.00 . A A . 141 LYS H    1 1 
       14 23242 1 1 117 LYS HA   H 34.506   5.051 -32.989 1.00 . A A . 141 LYS HA   1 1 
       14 23243 1 1 117 LYS HB2  H 36.056   6.768 -34.989 1.00 . A A . 141 LYS HB2  1 1 
       14 23244 1 1 117 LYS HB3  H 36.384   6.697 -33.260 1.00 . A A . 141 LYS HB3  1 1 
       14 23245 1 1 117 LYS HD2  H 38.612   6.046 -35.169 1.00 . A A . 141 LYS HD2  1 1 
       14 23246 1 1 117 LYS HD3  H 38.720   5.792 -33.422 1.00 . A A . 141 LYS HD3  1 1 
       14 23247 1 1 117 LYS HE2  H 39.205   3.383 -33.830 1.00 . A A . 141 LYS HE2  1 1 
       14 23248 1 1 117 LYS HE3  H 39.147   3.678 -35.572 1.00 . A A . 141 LYS HE3  1 1 
       14 23249 1 1 117 LYS HG2  H 36.817   4.215 -33.539 1.00 . A A . 141 LYS HG2  1 1 
       14 23250 1 1 117 LYS HG3  H 36.706   4.464 -35.286 1.00 . A A . 141 LYS HG3  1 1 
       14 23251 1 1 117 LYS HZ1  H 40.994   5.205 -35.329 1.00 . A A . 141 LYS HZ1  1 1 
       14 23252 1 1 117 LYS HZ2  H 41.399   3.671 -34.760 1.00 . A A . 141 LYS HZ2  1 1 
       14 23253 1 1 117 LYS HZ3  H 41.058   4.908 -33.662 1.00 . A A . 141 LYS HZ3  1 1 
       14 23254 1 1 117 LYS N    N 33.963   5.048 -35.011 1.00 . A A . 141 LYS N    1 1 
       14 23255 1 1 117 LYS NZ   N 40.805   4.502 -34.586 1.00 . A A . 141 LYS NZ   1 1 
       14 23256 1 1 117 LYS O    O 33.766   7.984 -34.173 1.00 . A A . 141 LYS O    1 1 
       14 23257 1 1 118 TYR C    C 33.012   8.907 -31.127 1.00 . A A . 142 TYR C    1 1 
       14 23258 1 1 118 TYR CA   C 32.071   7.958 -31.896 1.00 . A A . 142 TYR CA   1 1 
       14 23259 1 1 118 TYR CB   C 30.945   7.406 -30.968 1.00 . A A . 142 TYR CB   1 1 
       14 23260 1 1 118 TYR CD1  C 29.918   9.594 -30.059 1.00 . A A . 142 TYR CD1  1 1 
       14 23261 1 1 118 TYR CD2  C 28.460   8.037 -31.128 1.00 . A A . 142 TYR CD2  1 1 
       14 23262 1 1 118 TYR CE1  C 28.849  10.441 -29.828 1.00 . A A . 142 TYR CE1  1 1 
       14 23263 1 1 118 TYR CE2  C 27.394   8.883 -30.894 1.00 . A A . 142 TYR CE2  1 1 
       14 23264 1 1 118 TYR CG   C 29.756   8.367 -30.715 1.00 . A A . 142 TYR CG   1 1 
       14 23265 1 1 118 TYR CZ   C 27.591  10.083 -30.243 1.00 . A A . 142 TYR CZ   1 1 
       14 23266 1 1 118 TYR H    H 32.814   5.980 -31.993 1.00 . A A . 142 TYR H    1 1 
       14 23267 1 1 118 TYR HA   H 31.622   8.492 -32.731 1.00 . A A . 142 TYR HA   1 1 
       14 23268 1 1 118 TYR HB2  H 30.552   6.498 -31.410 1.00 . A A . 142 TYR HB2  1 1 
       14 23269 1 1 118 TYR HB3  H 31.371   7.148 -30.002 1.00 . A A . 142 TYR HB3  1 1 
       14 23270 1 1 118 TYR HD1  H 30.907   9.884 -29.731 1.00 . A A . 142 TYR HD1  1 1 
       14 23271 1 1 118 TYR HD2  H 28.294   7.093 -31.641 1.00 . A A . 142 TYR HD2  1 1 
       14 23272 1 1 118 TYR HE1  H 29.007  11.383 -29.316 1.00 . A A . 142 TYR HE1  1 1 
       14 23273 1 1 118 TYR HE2  H 26.401   8.603 -31.224 1.00 . A A . 142 TYR HE2  1 1 
       14 23274 1 1 118 TYR HH   H 25.778  10.420 -29.676 1.00 . A A . 142 TYR HH   1 1 
       14 23275 1 1 118 TYR N    N 32.873   6.847 -32.433 1.00 . A A . 142 TYR N    1 1 
       14 23276 1 1 118 TYR O    O 33.594   8.519 -30.110 1.00 . A A . 142 TYR O    1 1 
       14 23277 1 1 118 TYR OH   O 26.524  10.927 -30.012 1.00 . A A . 142 TYR OH   1 1 
       14 23278 1 1 119 TYR C    C 33.343  12.112 -30.115 1.00 . A A . 143 TYR C    1 1 
       14 23279 1 1 119 TYR CA   C 34.059  11.168 -31.094 1.00 . A A . 143 TYR CA   1 1 
       14 23280 1 1 119 TYR CB   C 34.741  11.966 -32.245 1.00 . A A . 143 TYR CB   1 1 
       14 23281 1 1 119 TYR CD1  C 37.076  10.957 -32.292 1.00 . A A . 143 TYR CD1  1 1 
       14 23282 1 1 119 TYR CD2  C 35.684  10.621 -34.209 1.00 . A A . 143 TYR CD2  1 1 
       14 23283 1 1 119 TYR CE1  C 38.083  10.226 -32.885 1.00 . A A . 143 TYR CE1  1 1 
       14 23284 1 1 119 TYR CE2  C 36.692   9.891 -34.806 1.00 . A A . 143 TYR CE2  1 1 
       14 23285 1 1 119 TYR CG   C 35.851  11.171 -32.939 1.00 . A A . 143 TYR CG   1 1 
       14 23286 1 1 119 TYR CZ   C 37.890   9.693 -34.141 1.00 . A A . 143 TYR CZ   1 1 
       14 23287 1 1 119 TYR H    H 32.603  10.369 -32.414 1.00 . A A . 143 TYR H    1 1 
       14 23288 1 1 119 TYR HA   H 34.837  10.651 -30.531 1.00 . A A . 143 TYR HA   1 1 
       14 23289 1 1 119 TYR HB2  H 33.998  12.240 -32.987 1.00 . A A . 143 TYR HB2  1 1 
       14 23290 1 1 119 TYR HB3  H 35.186  12.874 -31.846 1.00 . A A . 143 TYR HB3  1 1 
       14 23291 1 1 119 TYR HD1  H 37.233  11.377 -31.306 1.00 . A A . 143 TYR HD1  1 1 
       14 23292 1 1 119 TYR HD2  H 34.749  10.778 -34.735 1.00 . A A . 143 TYR HD2  1 1 
       14 23293 1 1 119 TYR HE1  H 39.022  10.072 -32.362 1.00 . A A . 143 TYR HE1  1 1 
       14 23294 1 1 119 TYR HE2  H 36.541   9.471 -35.793 1.00 . A A . 143 TYR HE2  1 1 
       14 23295 1 1 119 TYR HH   H 39.281   8.356 -34.097 1.00 . A A . 143 TYR HH   1 1 
       14 23296 1 1 119 TYR N    N 33.150  10.133 -31.636 1.00 . A A . 143 TYR N    1 1 
       14 23297 1 1 119 TYR O    O 32.131  12.032 -29.932 1.00 . A A . 143 TYR O    1 1 
       14 23298 1 1 119 TYR OH   O 38.897   8.962 -34.739 1.00 . A A . 143 TYR OH   1 1 
       14 23299 1 1 120 HIS C    C 34.465  15.285 -28.941 1.00 . A A . 144 HIS C    1 1 
       14 23300 1 1 120 HIS CA   C 33.728  14.000 -28.521 1.00 . A A . 144 HIS CA   1 1 
       14 23301 1 1 120 HIS CB   C 34.064  13.629 -27.058 1.00 . A A . 144 HIS CB   1 1 
       14 23302 1 1 120 HIS CD2  C 33.708  14.606 -24.677 1.00 . A A . 144 HIS CD2  1 1 
       14 23303 1 1 120 HIS CE1  C 32.527  16.359 -25.215 1.00 . A A . 144 HIS CE1  1 1 
       14 23304 1 1 120 HIS CG   C 33.559  14.597 -26.022 1.00 . A A . 144 HIS CG   1 1 
       14 23305 1 1 120 HIS H    H 35.105  12.862 -29.597 1.00 . A A . 144 HIS H    1 1 
       14 23306 1 1 120 HIS HA   H 32.647  14.152 -28.622 1.00 . A A . 144 HIS HA   1 1 
       14 23307 1 1 120 HIS HB2  H 33.626  12.668 -26.831 1.00 . A A . 144 HIS HB2  1 1 
       14 23308 1 1 120 HIS HB3  H 35.140  13.554 -26.941 1.00 . A A . 144 HIS HB3  1 1 
       14 23309 1 1 120 HIS HD1  H 32.503  15.985 -27.209 1.00 . A A . 144 HIS HD1  1 1 
       14 23310 1 1 120 HIS HD2  H 34.223  13.857 -24.080 1.00 . A A . 144 HIS HD2  1 1 
       14 23311 1 1 120 HIS HE1  H 31.938  17.263 -25.153 1.00 . A A . 144 HIS HE1  1 1 
       14 23312 1 1 120 HIS HE2  H 33.199  16.111 -23.317 1.00 . A A . 144 HIS HE2  1 1 
       14 23313 1 1 120 HIS N    N 34.154  12.941 -29.438 1.00 . A A . 144 HIS N    1 1 
       14 23314 1 1 120 HIS ND1  N 32.804  15.714 -26.321 1.00 . A A . 144 HIS ND1  1 1 
       14 23315 1 1 120 HIS NE2  N 33.057  15.718 -24.202 1.00 . A A . 144 HIS NE2  1 1 
       14 23316 1 1 120 HIS O    O 35.678  15.414 -28.724 1.00 . A A . 144 HIS O    1 1 
       14 23317 1 1 121 GLY C    C 34.681  17.239 -31.596 1.00 . A A . 145 GLY C    1 1 
       14 23318 1 1 121 GLY CA   C 34.267  17.422 -30.147 1.00 . A A . 145 GLY CA   1 1 
       14 23319 1 1 121 GLY H    H 32.764  16.041 -29.645 1.00 . A A . 145 GLY H    1 1 
       14 23320 1 1 121 GLY HA2  H 33.500  18.185 -30.106 1.00 . A A . 145 GLY HA2  1 1 
       14 23321 1 1 121 GLY HA3  H 35.120  17.762 -29.567 1.00 . A A . 145 GLY HA3  1 1 
       14 23322 1 1 121 GLY N    N 33.721  16.203 -29.565 1.00 . A A . 145 GLY N    1 1 
       14 23323 1 1 121 GLY O    O 34.783  16.097 -32.079 1.00 . A A . 145 GLY O    1 1 
       14 23324 1 1 122 ILE C    C 36.785  17.762 -33.771 1.00 . A A . 146 ILE C    1 1 
       14 23325 1 1 122 ILE CA   C 35.372  18.379 -33.696 1.00 . A A . 146 ILE CA   1 1 
       14 23326 1 1 122 ILE CB   C 35.361  19.841 -34.302 1.00 . A A . 146 ILE CB   1 1 
       14 23327 1 1 122 ILE CD1  C 33.780  21.867 -34.812 1.00 . A A . 146 ILE CD1  1 1 
       14 23328 1 1 122 ILE CG1  C 33.911  20.443 -34.272 1.00 . A A . 146 ILE CG1  1 1 
       14 23329 1 1 122 ILE CG2  C 35.955  19.884 -35.737 1.00 . A A . 146 ILE CG2  1 1 
       14 23330 1 1 122 ILE H    H 34.742  19.230 -31.857 1.00 . A A . 146 ILE H    1 1 
       14 23331 1 1 122 ILE HA   H 34.688  17.761 -34.273 1.00 . A A . 146 ILE HA   1 1 
       14 23332 1 1 122 ILE HB   H 36.001  20.454 -33.672 1.00 . A A . 146 ILE HB   1 1 
       14 23333 1 1 122 ILE HD11 H 34.076  21.897 -35.856 1.00 . A A . 146 ILE HD11 1 1 
       14 23334 1 1 122 ILE HD12 H 34.411  22.535 -34.243 1.00 . A A . 146 ILE HD12 1 1 
       14 23335 1 1 122 ILE HD13 H 32.752  22.191 -34.727 1.00 . A A . 146 ILE HD13 1 1 
       14 23336 1 1 122 ILE HG12 H 33.251  19.815 -34.857 1.00 . A A . 146 ILE HG12 1 1 
       14 23337 1 1 122 ILE HG13 H 33.560  20.452 -33.248 1.00 . A A . 146 ILE HG13 1 1 
       14 23338 1 1 122 ILE HG21 H 36.983  19.533 -35.719 1.00 . A A . 146 ILE HG21 1 1 
       14 23339 1 1 122 ILE HG22 H 35.940  20.899 -36.107 1.00 . A A . 146 ILE HG22 1 1 
       14 23340 1 1 122 ILE HG23 H 35.374  19.254 -36.394 1.00 . A A . 146 ILE HG23 1 1 
       14 23341 1 1 122 ILE N    N 34.900  18.370 -32.298 1.00 . A A . 146 ILE N    1 1 
       14 23342 1 1 122 ILE O    O 37.779  18.427 -33.448 1.00 . A A . 146 ILE O    1 1 
       14 23343 1 1 123 SER C    C 38.838  15.710 -32.845 1.00 . A A . 147 SER C    1 1 
       14 23344 1 1 123 SER CA   C 38.031  15.611 -34.167 1.00 . A A . 147 SER CA   1 1 
       14 23345 1 1 123 SER CB   C 38.903  15.906 -35.427 1.00 . A A . 147 SER CB   1 1 
       14 23346 1 1 123 SER H    H 35.967  16.036 -34.363 1.00 . A A . 147 SER H    1 1 
       14 23347 1 1 123 SER HA   H 37.673  14.594 -34.238 1.00 . A A . 147 SER HA   1 1 
       14 23348 1 1 123 SER HB2  H 39.764  15.256 -35.428 1.00 . A A . 147 SER HB2  1 1 
       14 23349 1 1 123 SER HB3  H 38.322  15.720 -36.324 1.00 . A A . 147 SER HB3  1 1 
       14 23350 1 1 123 SER HG   H 39.820  17.459 -34.642 1.00 . A A . 147 SER HG   1 1 
       14 23351 1 1 123 SER N    N 36.819  16.457 -34.125 1.00 . A A . 147 SER N    1 1 
       14 23352 1 1 123 SER O    O 40.072  15.842 -32.845 1.00 . A A . 147 SER O    1 1 
       14 23353 1 1 123 SER OG   O 39.370  17.243 -35.467 1.00 . A A . 147 SER OG   1 1 
       14 23354 1 1 124 GLY C    C 38.921  14.387 -29.740 1.00 . A A . 148 GLY C    1 1 
       14 23355 1 1 124 GLY CA   C 38.690  15.757 -30.378 1.00 . A A . 148 GLY CA   1 1 
       14 23356 1 1 124 GLY H    H 37.135  15.541 -31.799 1.00 . A A . 148 GLY H    1 1 
       14 23357 1 1 124 GLY HA2  H 39.638  16.286 -30.427 1.00 . A A . 148 GLY HA2  1 1 
       14 23358 1 1 124 GLY HA3  H 38.012  16.332 -29.758 1.00 . A A . 148 GLY HA3  1 1 
       14 23359 1 1 124 GLY N    N 38.102  15.655 -31.716 1.00 . A A . 148 GLY N    1 1 
       14 23360 1 1 124 GLY O    O 39.552  13.511 -30.350 1.00 . A A . 148 GLY O    1 1 
       14 23361 1 1 125 ALA C    C 37.660  11.819 -28.350 1.00 . A A . 149 ALA C    1 1 
       14 23362 1 1 125 ALA CA   C 38.516  12.943 -27.736 1.00 . A A . 149 ALA CA   1 1 
       14 23363 1 1 125 ALA CB   C 38.121  13.187 -26.268 1.00 . A A . 149 ALA CB   1 1 
       14 23364 1 1 125 ALA H    H 37.867  14.935 -28.120 1.00 . A A . 149 ALA H    1 1 
       14 23365 1 1 125 ALA HA   H 39.561  12.643 -27.761 1.00 . A A . 149 ALA HA   1 1 
       14 23366 1 1 125 ALA HB1  H 37.082  13.485 -26.215 1.00 . A A . 149 ALA HB1  1 1 
       14 23367 1 1 125 ALA HB2  H 38.739  13.973 -25.850 1.00 . A A . 149 ALA HB2  1 1 
       14 23368 1 1 125 ALA HB3  H 38.261  12.279 -25.693 1.00 . A A . 149 ALA HB3  1 1 
       14 23369 1 1 125 ALA N    N 38.387  14.198 -28.514 1.00 . A A . 149 ALA N    1 1 
       14 23370 1 1 125 ALA O    O 36.783  12.079 -29.159 1.00 . A A . 149 ALA O    1 1 
       14 23371 1 1 126 LEU C    C 36.272   8.857 -27.352 1.00 . A A . 150 LEU C    1 1 
       14 23372 1 1 126 LEU CA   C 37.204   9.386 -28.467 1.00 . A A . 150 LEU CA   1 1 
       14 23373 1 1 126 LEU CB   C 38.223   8.301 -28.911 1.00 . A A . 150 LEU CB   1 1 
       14 23374 1 1 126 LEU CD1  C 36.737   7.267 -30.726 1.00 . A A . 150 LEU CD1  1 1 
       14 23375 1 1 126 LEU CD2  C 38.771   5.980 -29.830 1.00 . A A . 150 LEU CD2  1 1 
       14 23376 1 1 126 LEU CG   C 37.633   6.984 -29.498 1.00 . A A . 150 LEU CG   1 1 
       14 23377 1 1 126 LEU H    H 38.682  10.429 -27.353 1.00 . A A . 150 LEU H    1 1 
       14 23378 1 1 126 LEU HA   H 36.600   9.675 -29.329 1.00 . A A . 150 LEU HA   1 1 
       14 23379 1 1 126 LEU HB2  H 38.877   8.741 -29.662 1.00 . A A . 150 LEU HB2  1 1 
       14 23380 1 1 126 LEU HB3  H 38.834   8.043 -28.052 1.00 . A A . 150 LEU HB3  1 1 
       14 23381 1 1 126 LEU HD11 H 35.910   7.905 -30.437 1.00 . A A . 150 LEU HD11 1 1 
       14 23382 1 1 126 LEU HD12 H 36.343   6.336 -31.109 1.00 . A A . 150 LEU HD12 1 1 
       14 23383 1 1 126 LEU HD13 H 37.314   7.756 -31.502 1.00 . A A . 150 LEU HD13 1 1 
       14 23384 1 1 126 LEU HD21 H 39.440   6.408 -30.566 1.00 . A A . 150 LEU HD21 1 1 
       14 23385 1 1 126 LEU HD22 H 38.349   5.065 -30.220 1.00 . A A . 150 LEU HD22 1 1 
       14 23386 1 1 126 LEU HD23 H 39.328   5.753 -28.929 1.00 . A A . 150 LEU HD23 1 1 
       14 23387 1 1 126 LEU HG   H 37.002   6.522 -28.746 1.00 . A A . 150 LEU HG   1 1 
       14 23388 1 1 126 LEU N    N 37.946  10.569 -27.979 1.00 . A A . 150 LEU N    1 1 
       14 23389 1 1 126 LEU O    O 36.754   8.455 -26.286 1.00 . A A . 150 LEU O    1 1 
       14 23390 1 1 127 ARG C    C 33.877   6.823 -26.712 1.00 . A A . 151 ARG C    1 1 
       14 23391 1 1 127 ARG CA   C 33.932   8.356 -26.638 1.00 . A A . 151 ARG CA   1 1 
       14 23392 1 1 127 ARG CB   C 32.501   8.916 -26.900 1.00 . A A . 151 ARG CB   1 1 
       14 23393 1 1 127 ARG CD   C 30.905  10.929 -26.902 1.00 . A A . 151 ARG CD   1 1 
       14 23394 1 1 127 ARG CG   C 32.376  10.453 -26.924 1.00 . A A . 151 ARG CG   1 1 
       14 23395 1 1 127 ARG CZ   C 30.275  13.327 -26.526 1.00 . A A . 151 ARG CZ   1 1 
       14 23396 1 1 127 ARG H    H 34.625   9.257 -28.444 1.00 . A A . 151 ARG H    1 1 
       14 23397 1 1 127 ARG HA   H 34.240   8.651 -25.635 1.00 . A A . 151 ARG HA   1 1 
       14 23398 1 1 127 ARG HB2  H 32.145   8.539 -27.858 1.00 . A A . 151 ARG HB2  1 1 
       14 23399 1 1 127 ARG HB3  H 31.843   8.536 -26.120 1.00 . A A . 151 ARG HB3  1 1 
       14 23400 1 1 127 ARG HD2  H 30.331  10.310 -27.584 1.00 . A A . 151 ARG HD2  1 1 
       14 23401 1 1 127 ARG HD3  H 30.514  10.791 -25.895 1.00 . A A . 151 ARG HD3  1 1 
       14 23402 1 1 127 ARG HE   H 30.878  12.544 -28.273 1.00 . A A . 151 ARG HE   1 1 
       14 23403 1 1 127 ARG HG2  H 32.887  10.866 -26.058 1.00 . A A . 151 ARG HG2  1 1 
       14 23404 1 1 127 ARG HG3  H 32.855  10.829 -27.825 1.00 . A A . 151 ARG HG3  1 1 
       14 23405 1 1 127 ARG HH11 H 30.402  12.288 -24.790 1.00 . A A . 151 ARG HH11 1 1 
       14 23406 1 1 127 ARG HH12 H 29.807  13.909 -24.650 1.00 . A A . 151 ARG HH12 1 1 
       14 23407 1 1 127 ARG HH21 H 30.091  14.656 -28.039 1.00 . A A . 151 ARG HH21 1 1 
       14 23408 1 1 127 ARG HH22 H 29.670  15.257 -26.464 1.00 . A A . 151 ARG HH22 1 1 
       14 23409 1 1 127 ARG N    N 34.937   8.882 -27.597 1.00 . A A . 151 ARG N    1 1 
       14 23410 1 1 127 ARG NE   N 30.721  12.337 -27.314 1.00 . A A . 151 ARG NE   1 1 
       14 23411 1 1 127 ARG NH1  N 30.154  13.160 -25.217 1.00 . A A . 151 ARG NH1  1 1 
       14 23412 1 1 127 ARG NH2  N 29.987  14.503 -27.051 1.00 . A A . 151 ARG NH2  1 1 
       14 23413 1 1 127 ARG O    O 34.020   6.139 -25.693 1.00 . A A . 151 ARG O    1 1 
       14 23414 1 1 128 ALA C    C 33.887   4.414 -29.548 1.00 . A A . 152 ALA C    1 1 
       14 23415 1 1 128 ALA CA   C 33.386   4.872 -28.168 1.00 . A A . 152 ALA CA   1 1 
       14 23416 1 1 128 ALA CB   C 31.871   4.637 -28.021 1.00 . A A . 152 ALA CB   1 1 
       14 23417 1 1 128 ALA H    H 33.739   6.891 -28.726 1.00 . A A . 152 ALA H    1 1 
       14 23418 1 1 128 ALA HA   H 33.897   4.292 -27.402 1.00 . A A . 152 ALA HA   1 1 
       14 23419 1 1 128 ALA HB1  H 31.646   3.582 -28.137 1.00 . A A . 152 ALA HB1  1 1 
       14 23420 1 1 128 ALA HB2  H 31.338   5.201 -28.777 1.00 . A A . 152 ALA HB2  1 1 
       14 23421 1 1 128 ALA HB3  H 31.545   4.963 -27.041 1.00 . A A . 152 ALA HB3  1 1 
       14 23422 1 1 128 ALA N    N 33.677   6.298 -27.939 1.00 . A A . 152 ALA N    1 1 
       14 23423 1 1 128 ALA O    O 34.040   5.231 -30.460 1.00 . A A . 152 ALA O    1 1 
       14 23424 1 1 129 THR C    C 34.121   1.013 -31.051 1.00 . A A . 153 THR C    1 1 
       14 23425 1 1 129 THR CA   C 34.626   2.472 -30.939 1.00 . A A . 153 THR CA   1 1 
       14 23426 1 1 129 THR CB   C 36.200   2.507 -31.010 1.00 . A A . 153 THR CB   1 1 
       14 23427 1 1 129 THR CG2  C 36.771   1.840 -32.281 1.00 . A A . 153 THR CG2  1 1 
       14 23428 1 1 129 THR H    H 34.005   2.520 -28.908 1.00 . A A . 153 THR H    1 1 
       14 23429 1 1 129 THR HA   H 34.232   3.045 -31.777 1.00 . A A . 153 THR HA   1 1 
       14 23430 1 1 129 THR HB   H 36.599   1.990 -30.139 1.00 . A A . 153 THR HB   1 1 
       14 23431 1 1 129 THR HG1  H 35.941   4.451 -31.221 1.00 . A A . 153 THR HG1  1 1 
       14 23432 1 1 129 THR HG21 H 36.495   0.793 -32.305 1.00 . A A . 153 THR HG21 1 1 
       14 23433 1 1 129 THR HG22 H 37.849   1.924 -32.287 1.00 . A A . 153 THR HG22 1 1 
       14 23434 1 1 129 THR HG23 H 36.372   2.333 -33.160 1.00 . A A . 153 THR HG23 1 1 
       14 23435 1 1 129 THR N    N 34.139   3.098 -29.687 1.00 . A A . 153 THR N    1 1 
       14 23436 1 1 129 THR O    O 34.106   0.279 -30.054 1.00 . A A . 153 THR O    1 1 
       14 23437 1 1 129 THR OG1  O 36.655   3.865 -30.964 1.00 . A A . 153 THR OG1  1 1 
       14 23438 1 1 130 THR C    C 34.571  -1.624 -32.863 1.00 . A A . 154 THR C    1 1 
       14 23439 1 1 130 THR CA   C 33.307  -0.768 -32.590 1.00 . A A . 154 THR CA   1 1 
       14 23440 1 1 130 THR CB   C 32.379  -0.803 -33.867 1.00 . A A . 154 THR CB   1 1 
       14 23441 1 1 130 THR CG2  C 31.136   0.087 -33.715 1.00 . A A . 154 THR CG2  1 1 
       14 23442 1 1 130 THR H    H 33.685   1.277 -32.990 1.00 . A A . 154 THR H    1 1 
       14 23443 1 1 130 THR HA   H 32.765  -1.184 -31.748 1.00 . A A . 154 THR HA   1 1 
       14 23444 1 1 130 THR HB   H 32.048  -1.826 -34.033 1.00 . A A . 154 THR HB   1 1 
       14 23445 1 1 130 THR HG1  H 33.695  -1.088 -35.312 1.00 . A A . 154 THR HG1  1 1 
       14 23446 1 1 130 THR HG21 H 30.520   0.020 -34.606 1.00 . A A . 154 THR HG21 1 1 
       14 23447 1 1 130 THR HG22 H 31.443   1.119 -33.579 1.00 . A A . 154 THR HG22 1 1 
       14 23448 1 1 130 THR HG23 H 30.557  -0.227 -32.855 1.00 . A A . 154 THR HG23 1 1 
       14 23449 1 1 130 THR N    N 33.707   0.617 -32.270 1.00 . A A . 154 THR N    1 1 
       14 23450 1 1 130 THR O    O 35.625  -1.070 -33.210 1.00 . A A . 154 THR O    1 1 
       14 23451 1 1 130 THR OG1  O 33.113  -0.372 -35.023 1.00 . A A . 154 THR OG1  1 1 
       14 23452 1 1 131 PRO C    C 35.467  -3.919 -34.815 1.00 . A A . 155 PRO C    1 1 
       14 23453 1 1 131 PRO CA   C 35.546  -3.886 -33.266 1.00 . A A . 155 PRO CA   1 1 
       14 23454 1 1 131 PRO CB   C 35.212  -5.260 -32.629 1.00 . A A . 155 PRO CB   1 1 
       14 23455 1 1 131 PRO CD   C 33.428  -3.757 -32.037 1.00 . A A . 155 PRO CD   1 1 
       14 23456 1 1 131 PRO CG   C 33.734  -5.204 -32.376 1.00 . A A . 155 PRO CG   1 1 
       14 23457 1 1 131 PRO HA   H 36.546  -3.566 -32.966 1.00 . A A . 155 PRO HA   1 1 
       14 23458 1 1 131 PRO HB2  H 35.474  -6.067 -33.308 1.00 . A A . 155 PRO HB2  1 1 
       14 23459 1 1 131 PRO HB3  H 35.771  -5.380 -31.704 1.00 . A A . 155 PRO HB3  1 1 
       14 23460 1 1 131 PRO HD2  H 32.449  -3.479 -32.416 1.00 . A A . 155 PRO HD2  1 1 
       14 23461 1 1 131 PRO HD3  H 33.467  -3.593 -30.963 1.00 . A A . 155 PRO HD3  1 1 
       14 23462 1 1 131 PRO HG2  H 33.193  -5.508 -33.269 1.00 . A A . 155 PRO HG2  1 1 
       14 23463 1 1 131 PRO HG3  H 33.468  -5.855 -31.548 1.00 . A A . 155 PRO HG3  1 1 
       14 23464 1 1 131 PRO N    N 34.500  -2.990 -32.723 1.00 . A A . 155 PRO N    1 1 
       14 23465 1 1 131 PRO O    O 34.565  -3.306 -35.408 1.00 . A A . 155 PRO O    1 1 
       14 23466 1 1 132 CYS C    C 35.235  -5.402 -37.518 1.00 . A A . 156 CYS C    1 1 
       14 23467 1 1 132 CYS CA   C 36.479  -4.692 -36.934 1.00 . A A . 156 CYS CA   1 1 
       14 23468 1 1 132 CYS CB   C 37.771  -5.410 -37.384 1.00 . A A . 156 CYS CB   1 1 
       14 23469 1 1 132 CYS H    H 37.099  -5.079 -34.938 1.00 . A A . 156 CYS H    1 1 
       14 23470 1 1 132 CYS HA   H 36.509  -3.672 -37.307 1.00 . A A . 156 CYS HA   1 1 
       14 23471 1 1 132 CYS HB2  H 37.803  -5.468 -38.466 1.00 . A A . 156 CYS HB2  1 1 
       14 23472 1 1 132 CYS HB3  H 38.629  -4.845 -37.040 1.00 . A A . 156 CYS HB3  1 1 
       14 23473 1 1 132 CYS HG   H 36.761  -7.681 -36.843 1.00 . A A . 156 CYS HG   1 1 
       14 23474 1 1 132 CYS N    N 36.416  -4.613 -35.463 1.00 . A A . 156 CYS N    1 1 
       14 23475 1 1 132 CYS O    O 34.957  -6.560 -37.187 1.00 . A A . 156 CYS O    1 1 
       14 23476 1 1 132 CYS SG   S 37.944  -7.087 -36.759 1.00 . A A . 156 CYS SG   1 1 
       14 23477 1 1 133 ILE C    C 34.014  -5.832 -40.417 1.00 . A A . 157 ILE C    1 1 
       14 23478 1 1 133 ILE CA   C 33.386  -5.221 -39.154 1.00 . A A . 157 ILE CA   1 1 
       14 23479 1 1 133 ILE CB   C 32.267  -4.156 -39.566 1.00 . A A . 157 ILE CB   1 1 
       14 23480 1 1 133 ILE CD1  C 32.457  -2.388 -37.639 1.00 . A A . 157 ILE CD1  1 1 
       14 23481 1 1 133 ILE CG1  C 31.614  -3.458 -38.310 1.00 . A A . 157 ILE CG1  1 1 
       14 23482 1 1 133 ILE CG2  C 31.165  -4.815 -40.457 1.00 . A A . 157 ILE CG2  1 1 
       14 23483 1 1 133 ILE H    H 34.665  -3.718 -38.429 1.00 . A A . 157 ILE H    1 1 
       14 23484 1 1 133 ILE HA   H 32.906  -6.007 -38.571 1.00 . A A . 157 ILE HA   1 1 
       14 23485 1 1 133 ILE HB   H 32.750  -3.392 -40.168 1.00 . A A . 157 ILE HB   1 1 
       14 23486 1 1 133 ILE HD11 H 32.652  -1.581 -38.336 1.00 . A A . 157 ILE HD11 1 1 
       14 23487 1 1 133 ILE HD12 H 33.395  -2.813 -37.312 1.00 . A A . 157 ILE HD12 1 1 
       14 23488 1 1 133 ILE HD13 H 31.925  -1.997 -36.783 1.00 . A A . 157 ILE HD13 1 1 
       14 23489 1 1 133 ILE HG12 H 30.691  -2.975 -38.605 1.00 . A A . 157 ILE HG12 1 1 
       14 23490 1 1 133 ILE HG13 H 31.388  -4.207 -37.562 1.00 . A A . 157 ILE HG13 1 1 
       14 23491 1 1 133 ILE HG21 H 31.618  -5.227 -41.353 1.00 . A A . 157 ILE HG21 1 1 
       14 23492 1 1 133 ILE HG22 H 30.432  -4.075 -40.746 1.00 . A A . 157 ILE HG22 1 1 
       14 23493 1 1 133 ILE HG23 H 30.672  -5.611 -39.910 1.00 . A A . 157 ILE HG23 1 1 
       14 23494 1 1 133 ILE N    N 34.480  -4.668 -38.357 1.00 . A A . 157 ILE N    1 1 
       14 23495 1 1 133 ILE O    O 34.628  -5.109 -41.231 1.00 . A A . 157 ILE O    1 1 
       14 23496 1 1 134 THR C    C 33.489  -7.846 -42.832 1.00 . A A . 158 THR C    1 1 
       14 23497 1 1 134 THR CA   C 34.453  -7.941 -41.641 1.00 . A A . 158 THR CA   1 1 
       14 23498 1 1 134 THR CB   C 34.675  -9.437 -41.212 1.00 . A A . 158 THR CB   1 1 
       14 23499 1 1 134 THR CG2  C 35.244 -10.312 -42.348 1.00 . A A . 158 THR CG2  1 1 
       14 23500 1 1 134 THR H    H 33.454  -7.655 -39.804 1.00 . A A . 158 THR H    1 1 
       14 23501 1 1 134 THR HA   H 35.421  -7.521 -41.916 1.00 . A A . 158 THR HA   1 1 
       14 23502 1 1 134 THR HB   H 33.721  -9.850 -40.899 1.00 . A A . 158 THR HB   1 1 
       14 23503 1 1 134 THR HG1  H 35.303  -8.801 -39.443 1.00 . A A . 158 THR HG1  1 1 
       14 23504 1 1 134 THR HG21 H 34.548 -10.326 -43.176 1.00 . A A . 158 THR HG21 1 1 
       14 23505 1 1 134 THR HG22 H 35.392 -11.325 -41.992 1.00 . A A . 158 THR HG22 1 1 
       14 23506 1 1 134 THR HG23 H 36.193  -9.912 -42.683 1.00 . A A . 158 THR HG23 1 1 
       14 23507 1 1 134 THR N    N 33.917  -7.169 -40.520 1.00 . A A . 158 THR N    1 1 
       14 23508 1 1 134 THR O    O 32.482  -8.554 -42.891 1.00 . A A . 158 THR O    1 1 
       14 23509 1 1 134 THR OG1  O 35.570  -9.473 -40.089 1.00 . A A . 158 THR OG1  1 1 
       14 23510 1 1 135 VAL C    C 33.655  -7.404 -46.158 1.00 . A A . 159 VAL C    1 1 
       14 23511 1 1 135 VAL CA   C 33.009  -6.692 -44.956 1.00 . A A . 159 VAL CA   1 1 
       14 23512 1 1 135 VAL CB   C 32.893  -5.142 -45.215 1.00 . A A . 159 VAL CB   1 1 
       14 23513 1 1 135 VAL CG1  C 31.876  -4.831 -46.331 1.00 . A A . 159 VAL CG1  1 1 
       14 23514 1 1 135 VAL CG2  C 32.550  -4.379 -43.914 1.00 . A A . 159 VAL CG2  1 1 
       14 23515 1 1 135 VAL H    H 34.628  -6.430 -43.640 1.00 . A A . 159 VAL H    1 1 
       14 23516 1 1 135 VAL HA   H 32.009  -7.087 -44.805 1.00 . A A . 159 VAL HA   1 1 
       14 23517 1 1 135 VAL HB   H 33.866  -4.784 -45.554 1.00 . A A . 159 VAL HB   1 1 
       14 23518 1 1 135 VAL HG11 H 30.887  -5.162 -46.035 1.00 . A A . 159 VAL HG11 1 1 
       14 23519 1 1 135 VAL HG12 H 32.161  -5.346 -47.239 1.00 . A A . 159 VAL HG12 1 1 
       14 23520 1 1 135 VAL HG13 H 31.853  -3.768 -46.525 1.00 . A A . 159 VAL HG13 1 1 
       14 23521 1 1 135 VAL HG21 H 33.317  -4.562 -43.170 1.00 . A A . 159 VAL HG21 1 1 
       14 23522 1 1 135 VAL HG22 H 31.595  -4.719 -43.527 1.00 . A A . 159 VAL HG22 1 1 
       14 23523 1 1 135 VAL HG23 H 32.494  -3.315 -44.110 1.00 . A A . 159 VAL HG23 1 1 
       14 23524 1 1 135 VAL N    N 33.811  -6.954 -43.765 1.00 . A A . 159 VAL N    1 1 
       14 23525 1 1 135 VAL O    O 34.585  -6.882 -46.757 1.00 . A A . 159 VAL O    1 1 
       14 23526 1 1 136 LYS C    C 33.098  -9.145 -48.896 1.00 . A A . 160 LYS C    1 1 
       14 23527 1 1 136 LYS CA   C 33.769  -9.441 -47.549 1.00 . A A . 160 LYS CA   1 1 
       14 23528 1 1 136 LYS CB   C 33.611 -10.943 -47.209 1.00 . A A . 160 LYS CB   1 1 
       14 23529 1 1 136 LYS CD   C 34.236 -12.922 -45.723 1.00 . A A . 160 LYS CD   1 1 
       14 23530 1 1 136 LYS CE   C 35.095 -13.427 -44.558 1.00 . A A . 160 LYS CE   1 1 
       14 23531 1 1 136 LYS CG   C 34.416 -11.410 -45.984 1.00 . A A . 160 LYS CG   1 1 
       14 23532 1 1 136 LYS H    H 32.418  -8.950 -45.993 1.00 . A A . 160 LYS H    1 1 
       14 23533 1 1 136 LYS HA   H 34.830  -9.210 -47.620 1.00 . A A . 160 LYS HA   1 1 
       14 23534 1 1 136 LYS HB2  H 32.558 -11.151 -47.022 1.00 . A A . 160 LYS HB2  1 1 
       14 23535 1 1 136 LYS HB3  H 33.928 -11.534 -48.067 1.00 . A A . 160 LYS HB3  1 1 
       14 23536 1 1 136 LYS HD2  H 33.193 -13.112 -45.490 1.00 . A A . 160 LYS HD2  1 1 
       14 23537 1 1 136 LYS HD3  H 34.503 -13.471 -46.622 1.00 . A A . 160 LYS HD3  1 1 
       14 23538 1 1 136 LYS HE2  H 36.139 -13.262 -44.789 1.00 . A A . 160 LYS HE2  1 1 
       14 23539 1 1 136 LYS HE3  H 34.836 -12.876 -43.659 1.00 . A A . 160 LYS HE3  1 1 
       14 23540 1 1 136 LYS HG2  H 35.468 -11.205 -46.158 1.00 . A A . 160 LYS HG2  1 1 
       14 23541 1 1 136 LYS HG3  H 34.083 -10.856 -45.109 1.00 . A A . 160 LYS HG3  1 1 
       14 23542 1 1 136 LYS HZ1  H 35.156 -15.427 -45.140 1.00 . A A . 160 LYS HZ1  1 1 
       14 23543 1 1 136 LYS HZ2  H 33.901 -15.060 -44.070 1.00 . A A . 160 LYS HZ2  1 1 
       14 23544 1 1 136 LYS HZ3  H 35.488 -15.178 -43.505 1.00 . A A . 160 LYS HZ3  1 1 
       14 23545 1 1 136 LYS N    N 33.183  -8.607 -46.484 1.00 . A A . 160 LYS N    1 1 
       14 23546 1 1 136 LYS NZ   N 34.896 -14.873 -44.303 1.00 . A A . 160 LYS NZ   1 1 
       14 23547 1 1 136 LYS O    O 31.871  -9.018 -48.977 1.00 . A A . 160 LYS O    1 1 
       14 23548 1 1 137 ASN C    C 33.628  -9.965 -52.207 1.00 . A A . 161 ASN C    1 1 
       14 23549 1 1 137 ASN CA   C 33.489  -8.720 -51.305 1.00 . A A . 161 ASN CA   1 1 
       14 23550 1 1 137 ASN CB   C 34.341  -7.534 -51.850 1.00 . A A . 161 ASN CB   1 1 
       14 23551 1 1 137 ASN CG   C 33.903  -7.009 -53.226 1.00 . A A . 161 ASN CG   1 1 
       14 23552 1 1 137 ASN H    H 34.871  -9.246 -49.807 1.00 . A A . 161 ASN H    1 1 
       14 23553 1 1 137 ASN HA   H 32.450  -8.405 -51.273 1.00 . A A . 161 ASN HA   1 1 
       14 23554 1 1 137 ASN HB2  H 34.278  -6.707 -51.153 1.00 . A A . 161 ASN HB2  1 1 
       14 23555 1 1 137 ASN HB3  H 35.379  -7.847 -51.915 1.00 . A A . 161 ASN HB3  1 1 
       14 23556 1 1 137 ASN HD21 H 31.981  -7.395 -52.855 1.00 . A A . 161 ASN HD21 1 1 
       14 23557 1 1 137 ASN HD22 H 32.322  -6.724 -54.403 1.00 . A A . 161 ASN HD22 1 1 
       14 23558 1 1 137 ASN N    N 33.922  -9.055 -49.948 1.00 . A A . 161 ASN N    1 1 
       14 23559 1 1 137 ASN ND2  N 32.605  -7.041 -53.520 1.00 . A A . 161 ASN ND2  1 1 
       14 23560 1 1 137 ASN O    O 34.762 -10.353 -52.528 1.00 . A A . 161 ASN O    1 1 
       14 23561 1 1 137 ASN OD1  O 34.729  -6.553 -54.017 1.00 . A A . 161 ASN OD1  1 1 
       14 23562 1 1 138 PRO C    C 32.939 -11.449 -54.921 1.00 . A A . 162 PRO C    1 1 
       14 23563 1 1 138 PRO CA   C 32.515 -11.835 -53.469 1.00 . A A . 162 PRO CA   1 1 
       14 23564 1 1 138 PRO CB   C 31.056 -12.387 -53.375 1.00 . A A . 162 PRO CB   1 1 
       14 23565 1 1 138 PRO CD   C 31.107 -10.319 -52.133 1.00 . A A . 162 PRO CD   1 1 
       14 23566 1 1 138 PRO CG   C 30.219 -11.202 -52.983 1.00 . A A . 162 PRO CG   1 1 
       14 23567 1 1 138 PRO HA   H 33.204 -12.584 -53.082 1.00 . A A . 162 PRO HA   1 1 
       14 23568 1 1 138 PRO HB2  H 30.743 -12.799 -54.329 1.00 . A A . 162 PRO HB2  1 1 
       14 23569 1 1 138 PRO HB3  H 31.011 -13.169 -52.619 1.00 . A A . 162 PRO HB3  1 1 
       14 23570 1 1 138 PRO HD2  H 30.886  -9.271 -52.308 1.00 . A A . 162 PRO HD2  1 1 
       14 23571 1 1 138 PRO HD3  H 30.983 -10.548 -51.076 1.00 . A A . 162 PRO HD3  1 1 
       14 23572 1 1 138 PRO HG2  H 29.900 -10.669 -53.874 1.00 . A A . 162 PRO HG2  1 1 
       14 23573 1 1 138 PRO HG3  H 29.350 -11.523 -52.418 1.00 . A A . 162 PRO HG3  1 1 
       14 23574 1 1 138 PRO N    N 32.491 -10.646 -52.576 1.00 . A A . 162 PRO N    1 1 
       14 23575 1 1 138 PRO O    O 32.201 -10.697 -55.592 1.00 . A A . 162 PRO O    1 1 
       14 23576 1 1 138 PRO OXT  O 34.019 -11.887 -55.376 1.00 . A A . 162 PRO OXT  1 1 
       15 23577 1 1  33 SER C    C 29.148   3.285 -18.626 1.00 . A A .  57 SER C    1 1 
       15 23578 1 1  33 SER CA   C 28.855   2.020 -17.807 1.00 . A A .  57 SER CA   1 1 
       15 23579 1 1  33 SER CB   C 27.572   1.319 -18.306 1.00 . A A .  57 SER CB   1 1 
       15 23580 1 1  33 SER H    H 27.796   2.564 -16.051 1.00 . A A .  57 SER H    1 1 
       15 23581 1 1  33 SER HA   H 29.694   1.333 -17.896 1.00 . A A .  57 SER HA   1 1 
       15 23582 1 1  33 SER HB2  H 26.737   2.007 -18.267 1.00 . A A .  57 SER HB2  1 1 
       15 23583 1 1  33 SER HB3  H 27.714   0.983 -19.324 1.00 . A A .  57 SER HB3  1 1 
       15 23584 1 1  33 SER HG   H 27.940   0.094 -16.814 1.00 . A A .  57 SER HG   1 1 
       15 23585 1 1  33 SER N    N 28.700   2.384 -16.389 1.00 . A A .  57 SER N    1 1 
       15 23586 1 1  33 SER O    O 28.464   4.295 -18.470 1.00 . A A .  57 SER O    1 1 
       15 23587 1 1  33 SER OG   O 27.265   0.192 -17.495 1.00 . A A .  57 SER OG   1 1 
       15 23588 1 1  34 ARG C    C 29.986   4.427 -21.641 1.00 . A A .  58 ARG C    1 1 
       15 23589 1 1  34 ARG CA   C 30.660   4.378 -20.256 1.00 . A A .  58 ARG CA   1 1 
       15 23590 1 1  34 ARG CB   C 32.215   4.343 -20.401 1.00 . A A .  58 ARG CB   1 1 
       15 23591 1 1  34 ARG CD   C 32.957   3.225 -18.181 1.00 . A A .  58 ARG CD   1 1 
       15 23592 1 1  34 ARG CG   C 33.015   4.481 -19.075 1.00 . A A .  58 ARG CG   1 1 
       15 23593 1 1  34 ARG CZ   C 34.674   2.674 -16.434 1.00 . A A .  58 ARG CZ   1 1 
       15 23594 1 1  34 ARG H    H 30.627   2.356 -19.614 1.00 . A A .  58 ARG H    1 1 
       15 23595 1 1  34 ARG HA   H 30.388   5.282 -19.713 1.00 . A A .  58 ARG HA   1 1 
       15 23596 1 1  34 ARG HB2  H 32.503   3.407 -20.873 1.00 . A A .  58 ARG HB2  1 1 
       15 23597 1 1  34 ARG HB3  H 32.514   5.156 -21.055 1.00 . A A .  58 ARG HB3  1 1 
       15 23598 1 1  34 ARG HD2  H 31.916   2.986 -17.982 1.00 . A A .  58 ARG HD2  1 1 
       15 23599 1 1  34 ARG HD3  H 33.410   2.396 -18.717 1.00 . A A .  58 ARG HD3  1 1 
       15 23600 1 1  34 ARG HE   H 33.280   4.108 -16.297 1.00 . A A .  58 ARG HE   1 1 
       15 23601 1 1  34 ARG HG2  H 34.054   4.676 -19.317 1.00 . A A .  58 ARG HG2  1 1 
       15 23602 1 1  34 ARG HG3  H 32.622   5.327 -18.519 1.00 . A A .  58 ARG HG3  1 1 
       15 23603 1 1  34 ARG HH11 H 34.927   1.621 -18.155 1.00 . A A .  58 ARG HH11 1 1 
       15 23604 1 1  34 ARG HH12 H 36.022   1.210 -16.875 1.00 . A A .  58 ARG HH12 1 1 
       15 23605 1 1  34 ARG HH21 H 34.721   3.583 -14.614 1.00 . A A .  58 ARG HH21 1 1 
       15 23606 1 1  34 ARG HH22 H 35.915   2.346 -14.855 1.00 . A A .  58 ARG HH22 1 1 
       15 23607 1 1  34 ARG N    N 30.178   3.220 -19.482 1.00 . A A .  58 ARG N    1 1 
       15 23608 1 1  34 ARG NE   N 33.641   3.408 -16.884 1.00 . A A .  58 ARG NE   1 1 
       15 23609 1 1  34 ARG NH1  N 35.256   1.762 -17.216 1.00 . A A .  58 ARG NH1  1 1 
       15 23610 1 1  34 ARG NH2  N 35.141   2.882 -15.203 1.00 . A A .  58 ARG NH2  1 1 
       15 23611 1 1  34 ARG O    O 29.164   3.565 -21.978 1.00 . A A .  58 ARG O    1 1 
       15 23612 1 1  35 SER C    C 30.340   4.483 -24.701 1.00 . A A .  59 SER C    1 1 
       15 23613 1 1  35 SER CA   C 29.877   5.654 -23.801 1.00 . A A .  59 SER CA   1 1 
       15 23614 1 1  35 SER CB   C 30.442   6.998 -24.315 1.00 . A A .  59 SER CB   1 1 
       15 23615 1 1  35 SER H    H 30.958   6.123 -22.045 1.00 . A A .  59 SER H    1 1 
       15 23616 1 1  35 SER HA   H 28.792   5.702 -23.794 1.00 . A A .  59 SER HA   1 1 
       15 23617 1 1  35 SER HB2  H 31.523   6.948 -24.365 1.00 . A A .  59 SER HB2  1 1 
       15 23618 1 1  35 SER HB3  H 30.053   7.208 -25.302 1.00 . A A .  59 SER HB3  1 1 
       15 23619 1 1  35 SER HG   H 30.881   8.489 -23.113 1.00 . A A .  59 SER HG   1 1 
       15 23620 1 1  35 SER N    N 30.345   5.459 -22.418 1.00 . A A .  59 SER N    1 1 
       15 23621 1 1  35 SER O    O 31.537   4.169 -24.737 1.00 . A A .  59 SER O    1 1 
       15 23622 1 1  35 SER OG   O 30.082   8.072 -23.452 1.00 . A A .  59 SER OG   1 1 
       15 23623 1 1  36 SER C    C 29.125   2.705 -27.637 1.00 . A A .  60 SER C    1 1 
       15 23624 1 1  36 SER CA   C 29.676   2.615 -26.200 1.00 . A A .  60 SER CA   1 1 
       15 23625 1 1  36 SER CB   C 29.079   1.384 -25.477 1.00 . A A .  60 SER CB   1 1 
       15 23626 1 1  36 SER H    H 28.472   4.180 -25.401 1.00 . A A .  60 SER H    1 1 
       15 23627 1 1  36 SER HA   H 30.755   2.491 -26.256 1.00 . A A .  60 SER HA   1 1 
       15 23628 1 1  36 SER HB2  H 29.243   0.493 -26.071 1.00 . A A .  60 SER HB2  1 1 
       15 23629 1 1  36 SER HB3  H 29.563   1.261 -24.517 1.00 . A A .  60 SER HB3  1 1 
       15 23630 1 1  36 SER HG   H 27.228   1.630 -26.106 1.00 . A A .  60 SER HG   1 1 
       15 23631 1 1  36 SER N    N 29.392   3.836 -25.413 1.00 . A A .  60 SER N    1 1 
       15 23632 1 1  36 SER O    O 28.129   3.395 -27.894 1.00 . A A .  60 SER O    1 1 
       15 23633 1 1  36 SER OG   O 27.679   1.531 -25.258 1.00 . A A .  60 SER OG   1 1 
       15 23634 1 1  37 LEU C    C 29.090   0.265 -30.153 1.00 . A A .  61 LEU C    1 1 
       15 23635 1 1  37 LEU CA   C 29.345   1.765 -29.941 1.00 . A A .  61 LEU CA   1 1 
       15 23636 1 1  37 LEU CB   C 30.378   2.250 -30.993 1.00 . A A .  61 LEU CB   1 1 
       15 23637 1 1  37 LEU CD1  C 31.503   4.075 -32.358 1.00 . A A .  61 LEU CD1  1 1 
       15 23638 1 1  37 LEU CD2  C 29.113   4.374 -31.603 1.00 . A A .  61 LEU CD2  1 1 
       15 23639 1 1  37 LEU CG   C 30.481   3.778 -31.249 1.00 . A A .  61 LEU CG   1 1 
       15 23640 1 1  37 LEU H    H 30.672   1.614 -28.298 1.00 . A A .  61 LEU H    1 1 
       15 23641 1 1  37 LEU HA   H 28.409   2.303 -30.090 1.00 . A A .  61 LEU HA   1 1 
       15 23642 1 1  37 LEU HB2  H 31.357   1.894 -30.690 1.00 . A A .  61 LEU HB2  1 1 
       15 23643 1 1  37 LEU HB3  H 30.138   1.779 -31.945 1.00 . A A .  61 LEU HB3  1 1 
       15 23644 1 1  37 LEU HD11 H 32.472   3.690 -32.072 1.00 . A A .  61 LEU HD11 1 1 
       15 23645 1 1  37 LEU HD12 H 31.581   5.145 -32.505 1.00 . A A .  61 LEU HD12 1 1 
       15 23646 1 1  37 LEU HD13 H 31.192   3.608 -33.286 1.00 . A A .  61 LEU HD13 1 1 
       15 23647 1 1  37 LEU HD21 H 28.719   3.898 -32.496 1.00 . A A .  61 LEU HD21 1 1 
       15 23648 1 1  37 LEU HD22 H 29.212   5.437 -31.780 1.00 . A A .  61 LEU HD22 1 1 
       15 23649 1 1  37 LEU HD23 H 28.426   4.217 -30.784 1.00 . A A .  61 LEU HD23 1 1 
       15 23650 1 1  37 LEU HG   H 30.829   4.265 -30.344 1.00 . A A .  61 LEU HG   1 1 
       15 23651 1 1  37 LEU N    N 29.811   2.003 -28.561 1.00 . A A .  61 LEU N    1 1 
       15 23652 1 1  37 LEU O    O 29.820  -0.580 -29.625 1.00 . A A .  61 LEU O    1 1 
       15 23653 1 1  38 THR C    C 27.188  -1.390 -32.805 1.00 . A A .  62 THR C    1 1 
       15 23654 1 1  38 THR CA   C 27.691  -1.407 -31.351 1.00 . A A .  62 THR CA   1 1 
       15 23655 1 1  38 THR CB   C 26.577  -2.000 -30.405 1.00 . A A .  62 THR CB   1 1 
       15 23656 1 1  38 THR CG2  C 27.113  -2.374 -29.009 1.00 . A A .  62 THR CG2  1 1 
       15 23657 1 1  38 THR H    H 27.542   0.698 -31.328 1.00 . A A .  62 THR H    1 1 
       15 23658 1 1  38 THR HA   H 28.575  -2.043 -31.296 1.00 . A A .  62 THR HA   1 1 
       15 23659 1 1  38 THR HB   H 26.179  -2.901 -30.865 1.00 . A A .  62 THR HB   1 1 
       15 23660 1 1  38 THR HG1  H 25.770  -0.204 -30.605 1.00 . A A .  62 THR HG1  1 1 
       15 23661 1 1  38 THR HG21 H 26.317  -2.806 -28.414 1.00 . A A .  62 THR HG21 1 1 
       15 23662 1 1  38 THR HG22 H 27.488  -1.487 -28.509 1.00 . A A .  62 THR HG22 1 1 
       15 23663 1 1  38 THR HG23 H 27.915  -3.094 -29.106 1.00 . A A .  62 THR HG23 1 1 
       15 23664 1 1  38 THR N    N 28.069  -0.040 -30.962 1.00 . A A .  62 THR N    1 1 
       15 23665 1 1  38 THR O    O 26.721  -0.356 -33.289 1.00 . A A .  62 THR O    1 1 
       15 23666 1 1  38 THR OG1  O 25.497  -1.061 -30.261 1.00 . A A .  62 THR OG1  1 1 
       15 23667 1 1  39 ALA C    C 25.736  -3.806 -34.894 1.00 . A A .  63 ALA C    1 1 
       15 23668 1 1  39 ALA CA   C 26.778  -2.690 -34.868 1.00 . A A .  63 ALA CA   1 1 
       15 23669 1 1  39 ALA CB   C 27.923  -2.984 -35.851 1.00 . A A .  63 ALA CB   1 1 
       15 23670 1 1  39 ALA H    H 27.762  -3.287 -33.077 1.00 . A A .  63 ALA H    1 1 
       15 23671 1 1  39 ALA HA   H 26.299  -1.759 -35.177 1.00 . A A .  63 ALA HA   1 1 
       15 23672 1 1  39 ALA HB1  H 28.644  -2.179 -35.818 1.00 . A A .  63 ALA HB1  1 1 
       15 23673 1 1  39 ALA HB2  H 27.534  -3.069 -36.860 1.00 . A A .  63 ALA HB2  1 1 
       15 23674 1 1  39 ALA HB3  H 28.415  -3.913 -35.579 1.00 . A A .  63 ALA HB3  1 1 
       15 23675 1 1  39 ALA N    N 27.304  -2.525 -33.498 1.00 . A A .  63 ALA N    1 1 
       15 23676 1 1  39 ALA O    O 25.777  -4.713 -34.057 1.00 . A A .  63 ALA O    1 1 
       15 23677 1 1  40 SER C    C 24.419  -6.146 -36.373 1.00 . A A .  64 SER C    1 1 
       15 23678 1 1  40 SER CA   C 23.780  -4.773 -36.071 1.00 . A A .  64 SER CA   1 1 
       15 23679 1 1  40 SER CB   C 22.831  -4.347 -37.212 1.00 . A A .  64 SER CB   1 1 
       15 23680 1 1  40 SER H    H 24.836  -2.980 -36.486 1.00 . A A .  64 SER H    1 1 
       15 23681 1 1  40 SER HA   H 23.208  -4.847 -35.149 1.00 . A A .  64 SER HA   1 1 
       15 23682 1 1  40 SER HB2  H 22.094  -5.121 -37.386 1.00 . A A .  64 SER HB2  1 1 
       15 23683 1 1  40 SER HB3  H 22.323  -3.430 -36.936 1.00 . A A .  64 SER HB3  1 1 
       15 23684 1 1  40 SER HG   H 23.079  -4.536 -39.150 1.00 . A A .  64 SER HG   1 1 
       15 23685 1 1  40 SER N    N 24.817  -3.744 -35.873 1.00 . A A .  64 SER N    1 1 
       15 23686 1 1  40 SER O    O 23.871  -7.193 -36.013 1.00 . A A .  64 SER O    1 1 
       15 23687 1 1  40 SER OG   O 23.547  -4.119 -38.420 1.00 . A A .  64 SER OG   1 1 
       15 23688 1 1  41 MET C    C 27.849  -6.865 -37.627 1.00 . A A .  65 MET C    1 1 
       15 23689 1 1  41 MET CA   C 26.391  -7.288 -37.374 1.00 . A A .  65 MET CA   1 1 
       15 23690 1 1  41 MET CB   C 25.767  -8.000 -38.612 1.00 . A A .  65 MET CB   1 1 
       15 23691 1 1  41 MET CE   C 24.609  -6.706 -42.434 1.00 . A A .  65 MET CE   1 1 
       15 23692 1 1  41 MET CG   C 25.538  -7.106 -39.840 1.00 . A A .  65 MET CG   1 1 
       15 23693 1 1  41 MET H    H 25.953  -5.222 -37.278 1.00 . A A .  65 MET H    1 1 
       15 23694 1 1  41 MET HA   H 26.369  -7.970 -36.524 1.00 . A A .  65 MET HA   1 1 
       15 23695 1 1  41 MET HB2  H 26.412  -8.818 -38.908 1.00 . A A .  65 MET HB2  1 1 
       15 23696 1 1  41 MET HB3  H 24.807  -8.414 -38.318 1.00 . A A .  65 MET HB3  1 1 
       15 23697 1 1  41 MET HE1  H 24.052  -5.866 -42.044 1.00 . A A .  65 MET HE1  1 1 
       15 23698 1 1  41 MET HE2  H 24.108  -7.095 -43.311 1.00 . A A .  65 MET HE2  1 1 
       15 23699 1 1  41 MET HE3  H 25.603  -6.379 -42.702 1.00 . A A .  65 MET HE3  1 1 
       15 23700 1 1  41 MET HG2  H 24.922  -6.261 -39.555 1.00 . A A .  65 MET HG2  1 1 
       15 23701 1 1  41 MET HG3  H 26.498  -6.748 -40.195 1.00 . A A .  65 MET HG3  1 1 
       15 23702 1 1  41 MET N    N 25.599  -6.102 -37.023 1.00 . A A .  65 MET N    1 1 
       15 23703 1 1  41 MET O    O 28.101  -5.815 -38.222 1.00 . A A .  65 MET O    1 1 
       15 23704 1 1  41 MET SD   S 24.721  -7.985 -41.191 1.00 . A A .  65 MET SD   1 1 
       15 23705 1 1  42 TYR C    C 30.816  -8.232 -38.515 1.00 . A A .  66 TYR C    1 1 
       15 23706 1 1  42 TYR CA   C 30.263  -7.414 -37.333 1.00 . A A .  66 TYR CA   1 1 
       15 23707 1 1  42 TYR CB   C 31.039  -7.696 -36.018 1.00 . A A .  66 TYR CB   1 1 
       15 23708 1 1  42 TYR CD1  C 30.847  -5.450 -34.805 1.00 . A A .  66 TYR CD1  1 1 
       15 23709 1 1  42 TYR CD2  C 29.818  -7.355 -33.787 1.00 . A A .  66 TYR CD2  1 1 
       15 23710 1 1  42 TYR CE1  C 30.406  -4.655 -33.767 1.00 . A A .  66 TYR CE1  1 1 
       15 23711 1 1  42 TYR CE2  C 29.381  -6.556 -32.745 1.00 . A A .  66 TYR CE2  1 1 
       15 23712 1 1  42 TYR CG   C 30.563  -6.821 -34.844 1.00 . A A .  66 TYR CG   1 1 
       15 23713 1 1  42 TYR CZ   C 29.677  -5.210 -32.743 1.00 . A A .  66 TYR CZ   1 1 
       15 23714 1 1  42 TYR H    H 28.544  -8.469 -36.641 1.00 . A A .  66 TYR H    1 1 
       15 23715 1 1  42 TYR HA   H 30.385  -6.362 -37.584 1.00 . A A .  66 TYR HA   1 1 
       15 23716 1 1  42 TYR HB2  H 30.920  -8.741 -35.745 1.00 . A A .  66 TYR HB2  1 1 
       15 23717 1 1  42 TYR HB3  H 32.094  -7.495 -36.173 1.00 . A A .  66 TYR HB3  1 1 
       15 23718 1 1  42 TYR HD1  H 31.421  -5.007 -35.607 1.00 . A A .  66 TYR HD1  1 1 
       15 23719 1 1  42 TYR HD2  H 29.582  -8.412 -33.787 1.00 . A A .  66 TYR HD2  1 1 
       15 23720 1 1  42 TYR HE1  H 30.636  -3.596 -33.763 1.00 . A A .  66 TYR HE1  1 1 
       15 23721 1 1  42 TYR HE2  H 28.808  -6.990 -31.938 1.00 . A A .  66 TYR HE2  1 1 
       15 23722 1 1  42 TYR HH   H 29.440  -4.834 -30.867 1.00 . A A .  66 TYR HH   1 1 
       15 23723 1 1  42 TYR N    N 28.812  -7.673 -37.143 1.00 . A A .  66 TYR N    1 1 
       15 23724 1 1  42 TYR O    O 32.029  -8.415 -38.649 1.00 . A A .  66 TYR O    1 1 
       15 23725 1 1  42 TYR OH   O 29.237  -4.411 -31.710 1.00 . A A .  66 TYR OH   1 1 
       15 23726 1 1  43 GLU C    C 29.210  -8.665 -41.699 1.00 . A A .  67 GLU C    1 1 
       15 23727 1 1  43 GLU CA   C 30.194  -9.270 -40.689 1.00 . A A .  67 GLU CA   1 1 
       15 23728 1 1  43 GLU CB   C 30.083 -10.817 -40.717 1.00 . A A .  67 GLU CB   1 1 
       15 23729 1 1  43 GLU CD   C 31.033 -13.097 -40.070 1.00 . A A .  67 GLU CD   1 1 
       15 23730 1 1  43 GLU CG   C 31.172 -11.572 -39.932 1.00 . A A .  67 GLU CG   1 1 
       15 23731 1 1  43 GLU H    H 28.961  -8.715 -39.072 1.00 . A A .  67 GLU H    1 1 
       15 23732 1 1  43 GLU HA   H 31.209  -8.978 -40.968 1.00 . A A .  67 GLU HA   1 1 
       15 23733 1 1  43 GLU HB2  H 29.118 -11.107 -40.312 1.00 . A A .  67 GLU HB2  1 1 
       15 23734 1 1  43 GLU HB3  H 30.132 -11.147 -41.751 1.00 . A A .  67 GLU HB3  1 1 
       15 23735 1 1  43 GLU HG2  H 32.146 -11.272 -40.315 1.00 . A A .  67 GLU HG2  1 1 
       15 23736 1 1  43 GLU HG3  H 31.111 -11.296 -38.881 1.00 . A A .  67 GLU HG3  1 1 
       15 23737 1 1  43 GLU N    N 29.896  -8.721 -39.360 1.00 . A A .  67 GLU N    1 1 
       15 23738 1 1  43 GLU O    O 28.038  -8.445 -41.379 1.00 . A A .  67 GLU O    1 1 
       15 23739 1 1  43 GLU OE1  O 31.495 -13.650 -41.096 1.00 . A A .  67 GLU OE1  1 1 
       15 23740 1 1  43 GLU OE2  O 30.429 -13.742 -39.181 1.00 . A A .  67 GLU OE2  1 1 
       15 23741 1 1  44 TYR C    C 29.450  -8.446 -45.319 1.00 . A A .  68 TYR C    1 1 
       15 23742 1 1  44 TYR CA   C 28.925  -7.846 -44.012 1.00 . A A .  68 TYR CA   1 1 
       15 23743 1 1  44 TYR CB   C 29.073  -6.291 -44.013 1.00 . A A .  68 TYR CB   1 1 
       15 23744 1 1  44 TYR CD1  C 28.040  -5.621 -46.265 1.00 . A A .  68 TYR CD1  1 1 
       15 23745 1 1  44 TYR CD2  C 26.974  -4.855 -44.272 1.00 . A A .  68 TYR CD2  1 1 
       15 23746 1 1  44 TYR CE1  C 27.076  -4.998 -47.024 1.00 . A A .  68 TYR CE1  1 1 
       15 23747 1 1  44 TYR CE2  C 26.008  -4.232 -45.030 1.00 . A A .  68 TYR CE2  1 1 
       15 23748 1 1  44 TYR CG   C 28.015  -5.568 -44.868 1.00 . A A .  68 TYR CG   1 1 
       15 23749 1 1  44 TYR CZ   C 26.062  -4.306 -46.402 1.00 . A A .  68 TYR CZ   1 1 
       15 23750 1 1  44 TYR H    H 30.604  -8.712 -43.110 1.00 . A A .  68 TYR H    1 1 
       15 23751 1 1  44 TYR HA   H 27.876  -8.112 -43.889 1.00 . A A .  68 TYR HA   1 1 
       15 23752 1 1  44 TYR HB2  H 28.984  -5.930 -42.994 1.00 . A A .  68 TYR HB2  1 1 
       15 23753 1 1  44 TYR HB3  H 30.058  -6.012 -44.389 1.00 . A A .  68 TYR HB3  1 1 
       15 23754 1 1  44 TYR HD1  H 28.837  -6.165 -46.757 1.00 . A A .  68 TYR HD1  1 1 
       15 23755 1 1  44 TYR HD2  H 26.927  -4.797 -43.189 1.00 . A A .  68 TYR HD2  1 1 
       15 23756 1 1  44 TYR HE1  H 27.119  -5.057 -48.105 1.00 . A A .  68 TYR HE1  1 1 
       15 23757 1 1  44 TYR HE2  H 25.211  -3.682 -44.541 1.00 . A A .  68 TYR HE2  1 1 
       15 23758 1 1  44 TYR HH   H 24.761  -4.285 -47.819 1.00 . A A .  68 TYR HH   1 1 
       15 23759 1 1  44 TYR N    N 29.690  -8.440 -42.922 1.00 . A A .  68 TYR N    1 1 
       15 23760 1 1  44 TYR O    O 30.638  -8.350 -45.601 1.00 . A A .  68 TYR O    1 1 
       15 23761 1 1  44 TYR OH   O 25.103  -3.678 -47.152 1.00 . A A .  68 TYR OH   1 1 
       15 23762 1 1  45 THR C    C 28.309  -8.658 -48.490 1.00 . A A .  69 THR C    1 1 
       15 23763 1 1  45 THR CA   C 28.921  -9.592 -47.430 1.00 . A A .  69 THR CA   1 1 
       15 23764 1 1  45 THR CB   C 28.422 -11.066 -47.605 1.00 . A A .  69 THR CB   1 1 
       15 23765 1 1  45 THR CG2  C 28.868 -11.675 -48.949 1.00 . A A .  69 THR CG2  1 1 
       15 23766 1 1  45 THR H    H 27.663  -9.208 -45.770 1.00 . A A .  69 THR H    1 1 
       15 23767 1 1  45 THR HA   H 30.007  -9.586 -47.537 1.00 . A A .  69 THR HA   1 1 
       15 23768 1 1  45 THR HB   H 27.338 -11.086 -47.553 1.00 . A A .  69 THR HB   1 1 
       15 23769 1 1  45 THR HG1  H 28.418 -11.725 -45.729 1.00 . A A .  69 THR HG1  1 1 
       15 23770 1 1  45 THR HG21 H 29.950 -11.654 -49.019 1.00 . A A .  69 THR HG21 1 1 
       15 23771 1 1  45 THR HG22 H 28.448 -11.102 -49.769 1.00 . A A .  69 THR HG22 1 1 
       15 23772 1 1  45 THR HG23 H 28.526 -12.701 -49.020 1.00 . A A .  69 THR HG23 1 1 
       15 23773 1 1  45 THR N    N 28.575  -9.081 -46.097 1.00 . A A .  69 THR N    1 1 
       15 23774 1 1  45 THR O    O 27.096  -8.505 -48.541 1.00 . A A .  69 THR O    1 1 
       15 23775 1 1  45 THR OG1  O 28.945 -11.868 -46.530 1.00 . A A .  69 THR OG1  1 1 
       15 23776 1 1  46 LEU C    C 27.860  -7.670 -51.394 1.00 . A A .  70 LEU C    1 1 
       15 23777 1 1  46 LEU CA   C 28.739  -7.023 -50.315 1.00 . A A .  70 LEU CA   1 1 
       15 23778 1 1  46 LEU CB   C 29.982  -6.337 -50.944 1.00 . A A .  70 LEU CB   1 1 
       15 23779 1 1  46 LEU CD1  C 32.092  -4.906 -50.632 1.00 . A A .  70 LEU CD1  1 1 
       15 23780 1 1  46 LEU CD2  C 30.009  -4.374 -49.310 1.00 . A A .  70 LEU CD2  1 1 
       15 23781 1 1  46 LEU CG   C 30.845  -5.490 -49.953 1.00 . A A .  70 LEU CG   1 1 
       15 23782 1 1  46 LEU H    H 30.112  -8.192 -49.208 1.00 . A A .  70 LEU H    1 1 
       15 23783 1 1  46 LEU HA   H 28.150  -6.266 -49.803 1.00 . A A .  70 LEU HA   1 1 
       15 23784 1 1  46 LEU HB2  H 30.615  -7.109 -51.380 1.00 . A A .  70 LEU HB2  1 1 
       15 23785 1 1  46 LEU HB3  H 29.650  -5.682 -51.747 1.00 . A A .  70 LEU HB3  1 1 
       15 23786 1 1  46 LEU HD11 H 31.797  -4.230 -51.423 1.00 . A A .  70 LEU HD11 1 1 
       15 23787 1 1  46 LEU HD12 H 32.683  -5.706 -51.050 1.00 . A A .  70 LEU HD12 1 1 
       15 23788 1 1  46 LEU HD13 H 32.689  -4.371 -49.905 1.00 . A A .  70 LEU HD13 1 1 
       15 23789 1 1  46 LEU HD21 H 29.622  -3.710 -50.076 1.00 . A A .  70 LEU HD21 1 1 
       15 23790 1 1  46 LEU HD22 H 30.622  -3.806 -48.624 1.00 . A A .  70 LEU HD22 1 1 
       15 23791 1 1  46 LEU HD23 H 29.181  -4.806 -48.764 1.00 . A A .  70 LEU HD23 1 1 
       15 23792 1 1  46 LEU HG   H 31.191  -6.139 -49.152 1.00 . A A .  70 LEU HG   1 1 
       15 23793 1 1  46 LEU N    N 29.163  -8.006 -49.298 1.00 . A A .  70 LEU N    1 1 
       15 23794 1 1  46 LEU O    O 27.998  -8.859 -51.691 1.00 . A A .  70 LEU O    1 1 
       15 23795 1 1  47 GLY C    C 24.725  -7.952 -52.377 1.00 . A A .  71 GLY C    1 1 
       15 23796 1 1  47 GLY CA   C 26.002  -7.362 -52.972 1.00 . A A .  71 GLY CA   1 1 
       15 23797 1 1  47 GLY H    H 26.912  -5.930 -51.701 1.00 . A A .  71 GLY H    1 1 
       15 23798 1 1  47 GLY HA2  H 25.732  -6.531 -53.606 1.00 . A A .  71 GLY HA2  1 1 
       15 23799 1 1  47 GLY HA3  H 26.487  -8.115 -53.585 1.00 . A A .  71 GLY HA3  1 1 
       15 23800 1 1  47 GLY N    N 26.945  -6.873 -51.965 1.00 . A A .  71 GLY N    1 1 
       15 23801 1 1  47 GLY O    O 23.837  -8.380 -53.128 1.00 . A A .  71 GLY O    1 1 
       15 23802 1 1  48 GLN C    C 22.327  -7.377 -50.273 1.00 . A A .  72 GLN C    1 1 
       15 23803 1 1  48 GLN CA   C 23.412  -8.470 -50.334 1.00 . A A .  72 GLN CA   1 1 
       15 23804 1 1  48 GLN CB   C 23.755  -8.974 -48.902 1.00 . A A .  72 GLN CB   1 1 
       15 23805 1 1  48 GLN CD   C 24.464  -8.449 -46.489 1.00 . A A .  72 GLN CD   1 1 
       15 23806 1 1  48 GLN CG   C 24.160  -7.887 -47.886 1.00 . A A .  72 GLN CG   1 1 
       15 23807 1 1  48 GLN H    H 25.377  -7.670 -50.490 1.00 . A A .  72 GLN H    1 1 
       15 23808 1 1  48 GLN HA   H 23.017  -9.309 -50.906 1.00 . A A .  72 GLN HA   1 1 
       15 23809 1 1  48 GLN HB2  H 22.891  -9.493 -48.502 1.00 . A A .  72 GLN HB2  1 1 
       15 23810 1 1  48 GLN HB3  H 24.572  -9.685 -48.975 1.00 . A A .  72 GLN HB3  1 1 
       15 23811 1 1  48 GLN HE21 H 25.800  -7.021 -46.155 1.00 . A A .  72 GLN HE21 1 1 
       15 23812 1 1  48 GLN HE22 H 25.586  -8.159 -44.875 1.00 . A A .  72 GLN HE22 1 1 
       15 23813 1 1  48 GLN HG2  H 25.039  -7.377 -48.257 1.00 . A A .  72 GLN HG2  1 1 
       15 23814 1 1  48 GLN HG3  H 23.348  -7.170 -47.795 1.00 . A A .  72 GLN HG3  1 1 
       15 23815 1 1  48 GLN N    N 24.620  -7.980 -51.029 1.00 . A A .  72 GLN N    1 1 
       15 23816 1 1  48 GLN NE2  N 25.378  -7.810 -45.769 1.00 . A A .  72 GLN NE2  1 1 
       15 23817 1 1  48 GLN O    O 22.595  -6.190 -50.516 1.00 . A A .  72 GLN O    1 1 
       15 23818 1 1  48 GLN OE1  O 23.885  -9.453 -46.068 1.00 . A A .  72 GLN OE1  1 1 
       15 23819 1 1  49 ALA C    C 20.008  -6.216 -48.385 1.00 . A A .  73 ALA C    1 1 
       15 23820 1 1  49 ALA CA   C 19.947  -6.922 -49.754 1.00 . A A .  73 ALA CA   1 1 
       15 23821 1 1  49 ALA CB   C 18.645  -7.728 -49.897 1.00 . A A .  73 ALA CB   1 1 
       15 23822 1 1  49 ALA H    H 20.972  -8.771 -49.814 1.00 . A A .  73 ALA H    1 1 
       15 23823 1 1  49 ALA HA   H 19.968  -6.173 -50.541 1.00 . A A .  73 ALA HA   1 1 
       15 23824 1 1  49 ALA HB1  H 18.597  -8.482 -49.123 1.00 . A A .  73 ALA HB1  1 1 
       15 23825 1 1  49 ALA HB2  H 18.618  -8.213 -50.866 1.00 . A A .  73 ALA HB2  1 1 
       15 23826 1 1  49 ALA HB3  H 17.788  -7.068 -49.808 1.00 . A A .  73 ALA HB3  1 1 
       15 23827 1 1  49 ALA N    N 21.104  -7.810 -49.940 1.00 . A A .  73 ALA N    1 1 
       15 23828 1 1  49 ALA O    O 19.495  -5.104 -48.230 1.00 . A A .  73 ALA O    1 1 
       15 23829 1 1  50 GLN C    C 21.731  -5.208 -45.890 1.00 . A A .  74 GLN C    1 1 
       15 23830 1 1  50 GLN CA   C 20.734  -6.375 -46.012 1.00 . A A .  74 GLN CA   1 1 
       15 23831 1 1  50 GLN CB   C 21.117  -7.520 -45.037 1.00 . A A .  74 GLN CB   1 1 
       15 23832 1 1  50 GLN CD   C 18.700  -8.280 -44.611 1.00 . A A .  74 GLN CD   1 1 
       15 23833 1 1  50 GLN CG   C 20.122  -8.697 -44.995 1.00 . A A .  74 GLN CG   1 1 
       15 23834 1 1  50 GLN H    H 21.062  -7.740 -47.607 1.00 . A A .  74 GLN H    1 1 
       15 23835 1 1  50 GLN HA   H 19.749  -6.007 -45.735 1.00 . A A .  74 GLN HA   1 1 
       15 23836 1 1  50 GLN HB2  H 22.089  -7.911 -45.325 1.00 . A A .  74 GLN HB2  1 1 
       15 23837 1 1  50 GLN HB3  H 21.199  -7.112 -44.033 1.00 . A A .  74 GLN HB3  1 1 
       15 23838 1 1  50 GLN HE21 H 18.204  -8.008 -46.522 1.00 . A A .  74 GLN HE21 1 1 
       15 23839 1 1  50 GLN HE22 H 16.956  -7.688 -45.372 1.00 . A A .  74 GLN HE22 1 1 
       15 23840 1 1  50 GLN HG2  H 20.095  -9.166 -45.973 1.00 . A A .  74 GLN HG2  1 1 
       15 23841 1 1  50 GLN HG3  H 20.475  -9.425 -44.271 1.00 . A A .  74 GLN HG3  1 1 
       15 23842 1 1  50 GLN N    N 20.641  -6.882 -47.396 1.00 . A A .  74 GLN N    1 1 
       15 23843 1 1  50 GLN NE2  N 17.868  -7.964 -45.600 1.00 . A A .  74 GLN NE2  1 1 
       15 23844 1 1  50 GLN O    O 22.543  -4.961 -46.791 1.00 . A A .  74 GLN O    1 1 
       15 23845 1 1  50 GLN OE1  O 18.355  -8.240 -43.430 1.00 . A A .  74 GLN OE1  1 1 
       15 23846 1 1  51 ASN C    C 22.975  -3.271 -43.048 1.00 . A A .  75 ASN C    1 1 
       15 23847 1 1  51 ASN CA   C 22.399  -3.275 -44.476 1.00 . A A .  75 ASN CA   1 1 
       15 23848 1 1  51 ASN CB   C 21.457  -2.057 -44.712 1.00 . A A .  75 ASN CB   1 1 
       15 23849 1 1  51 ASN CG   C 20.102  -2.148 -43.980 1.00 . A A .  75 ASN CG   1 1 
       15 23850 1 1  51 ASN H    H 21.091  -4.873 -44.028 1.00 . A A .  75 ASN H    1 1 
       15 23851 1 1  51 ASN HA   H 23.232  -3.216 -45.173 1.00 . A A .  75 ASN HA   1 1 
       15 23852 1 1  51 ASN HB2  H 21.955  -1.148 -44.385 1.00 . A A .  75 ASN HB2  1 1 
       15 23853 1 1  51 ASN HB3  H 21.260  -1.974 -45.775 1.00 . A A .  75 ASN HB3  1 1 
       15 23854 1 1  51 ASN HD21 H 19.234  -1.042 -45.379 1.00 . A A .  75 ASN HD21 1 1 
       15 23855 1 1  51 ASN HD22 H 18.207  -1.561 -44.094 1.00 . A A .  75 ASN HD22 1 1 
       15 23856 1 1  51 ASN N    N 21.662  -4.523 -44.742 1.00 . A A .  75 ASN N    1 1 
       15 23857 1 1  51 ASN ND2  N 19.078  -1.523 -44.543 1.00 . A A .  75 ASN ND2  1 1 
       15 23858 1 1  51 ASN O    O 22.601  -4.098 -42.208 1.00 . A A .  75 ASN O    1 1 
       15 23859 1 1  51 ASN OD1  O 19.980  -2.760 -42.920 1.00 . A A .  75 ASN OD1  1 1 
       15 23860 1 1  52 LEU C    C 24.024  -1.037 -40.688 1.00 . A A .  76 LEU C    1 1 
       15 23861 1 1  52 LEU CA   C 24.590  -2.208 -41.498 1.00 . A A .  76 LEU CA   1 1 
       15 23862 1 1  52 LEU CB   C 26.102  -1.988 -41.752 1.00 . A A .  76 LEU CB   1 1 
       15 23863 1 1  52 LEU CD1  C 26.966  -3.346 -39.759 1.00 . A A .  76 LEU CD1  1 1 
       15 23864 1 1  52 LEU CD2  C 28.452  -1.561 -40.806 1.00 . A A .  76 LEU CD2  1 1 
       15 23865 1 1  52 LEU CG   C 27.004  -1.984 -40.479 1.00 . A A .  76 LEU CG   1 1 
       15 23866 1 1  52 LEU H    H 24.035  -1.624 -43.455 1.00 . A A .  76 LEU H    1 1 
       15 23867 1 1  52 LEU HA   H 24.454  -3.134 -40.940 1.00 . A A .  76 LEU HA   1 1 
       15 23868 1 1  52 LEU HB2  H 26.454  -2.767 -42.424 1.00 . A A .  76 LEU HB2  1 1 
       15 23869 1 1  52 LEU HB3  H 26.217  -1.033 -42.257 1.00 . A A .  76 LEU HB3  1 1 
       15 23870 1 1  52 LEU HD11 H 25.950  -3.576 -39.461 1.00 . A A .  76 LEU HD11 1 1 
       15 23871 1 1  52 LEU HD12 H 27.590  -3.304 -38.877 1.00 . A A .  76 LEU HD12 1 1 
       15 23872 1 1  52 LEU HD13 H 27.331  -4.124 -40.419 1.00 . A A .  76 LEU HD13 1 1 
       15 23873 1 1  52 LEU HD21 H 28.894  -2.264 -41.500 1.00 . A A .  76 LEU HD21 1 1 
       15 23874 1 1  52 LEU HD22 H 29.039  -1.541 -39.896 1.00 . A A .  76 LEU HD22 1 1 
       15 23875 1 1  52 LEU HD23 H 28.453  -0.572 -41.248 1.00 . A A .  76 LEU HD23 1 1 
       15 23876 1 1  52 LEU HG   H 26.610  -1.259 -39.784 1.00 . A A .  76 LEU HG   1 1 
       15 23877 1 1  52 LEU N    N 23.871  -2.312 -42.779 1.00 . A A .  76 LEU N    1 1 
       15 23878 1 1  52 LEU O    O 23.888   0.065 -41.214 1.00 . A A .  76 LEU O    1 1 
       15 23879 1 1  53 ILE C    C 24.088  -0.061 -37.306 1.00 . A A .  77 ILE C    1 1 
       15 23880 1 1  53 ILE CA   C 23.153  -0.241 -38.513 1.00 . A A .  77 ILE CA   1 1 
       15 23881 1 1  53 ILE CB   C 21.706  -0.612 -38.012 1.00 . A A .  77 ILE CB   1 1 
       15 23882 1 1  53 ILE CD1  C 19.399  -1.514 -38.786 1.00 . A A .  77 ILE CD1  1 1 
       15 23883 1 1  53 ILE CG1  C 20.810  -1.113 -39.186 1.00 . A A .  77 ILE CG1  1 1 
       15 23884 1 1  53 ILE CG2  C 21.057   0.606 -37.308 1.00 . A A .  77 ILE CG2  1 1 
       15 23885 1 1  53 ILE H    H 23.852  -2.173 -39.045 1.00 . A A .  77 ILE H    1 1 
       15 23886 1 1  53 ILE HA   H 23.094   0.703 -39.062 1.00 . A A .  77 ILE HA   1 1 
       15 23887 1 1  53 ILE HB   H 21.793  -1.409 -37.279 1.00 . A A .  77 ILE HB   1 1 
       15 23888 1 1  53 ILE HD11 H 18.864  -1.847 -39.661 1.00 . A A .  77 ILE HD11 1 1 
       15 23889 1 1  53 ILE HD12 H 18.886  -0.662 -38.359 1.00 . A A .  77 ILE HD12 1 1 
       15 23890 1 1  53 ILE HD13 H 19.436  -2.315 -38.061 1.00 . A A .  77 ILE HD13 1 1 
       15 23891 1 1  53 ILE HG12 H 20.721  -0.330 -39.924 1.00 . A A .  77 ILE HG12 1 1 
       15 23892 1 1  53 ILE HG13 H 21.275  -1.977 -39.648 1.00 . A A .  77 ILE HG13 1 1 
       15 23893 1 1  53 ILE HG21 H 20.067   0.345 -36.952 1.00 . A A .  77 ILE HG21 1 1 
       15 23894 1 1  53 ILE HG22 H 20.976   1.431 -38.005 1.00 . A A .  77 ILE HG22 1 1 
       15 23895 1 1  53 ILE HG23 H 21.667   0.912 -36.465 1.00 . A A .  77 ILE HG23 1 1 
       15 23896 1 1  53 ILE N    N 23.705  -1.276 -39.405 1.00 . A A .  77 ILE N    1 1 
       15 23897 1 1  53 ILE O    O 24.369  -1.024 -36.595 1.00 . A A .  77 ILE O    1 1 
       15 23898 1 1  54 ILE C    C 24.706   2.153 -34.849 1.00 . A A .  78 ILE C    1 1 
       15 23899 1 1  54 ILE CA   C 25.495   1.494 -35.986 1.00 . A A .  78 ILE CA   1 1 
       15 23900 1 1  54 ILE CB   C 26.665   2.434 -36.472 1.00 . A A .  78 ILE CB   1 1 
       15 23901 1 1  54 ILE CD1  C 27.970   0.410 -37.437 1.00 . A A .  78 ILE CD1  1 1 
       15 23902 1 1  54 ILE CG1  C 27.400   1.797 -37.694 1.00 . A A .  78 ILE CG1  1 1 
       15 23903 1 1  54 ILE CG2  C 27.663   2.750 -35.319 1.00 . A A .  78 ILE CG2  1 1 
       15 23904 1 1  54 ILE H    H 24.308   1.882 -37.692 1.00 . A A .  78 ILE H    1 1 
       15 23905 1 1  54 ILE HA   H 25.937   0.564 -35.619 1.00 . A A .  78 ILE HA   1 1 
       15 23906 1 1  54 ILE HB   H 26.225   3.375 -36.790 1.00 . A A .  78 ILE HB   1 1 
       15 23907 1 1  54 ILE HD11 H 28.474   0.066 -38.328 1.00 . A A .  78 ILE HD11 1 1 
       15 23908 1 1  54 ILE HD12 H 27.171  -0.275 -37.191 1.00 . A A .  78 ILE HD12 1 1 
       15 23909 1 1  54 ILE HD13 H 28.678   0.453 -36.620 1.00 . A A .  78 ILE HD13 1 1 
       15 23910 1 1  54 ILE HG12 H 26.708   1.711 -38.523 1.00 . A A .  78 ILE HG12 1 1 
       15 23911 1 1  54 ILE HG13 H 28.221   2.438 -37.994 1.00 . A A .  78 ILE HG13 1 1 
       15 23912 1 1  54 ILE HG21 H 27.145   3.262 -34.517 1.00 . A A .  78 ILE HG21 1 1 
       15 23913 1 1  54 ILE HG22 H 28.460   3.383 -35.687 1.00 . A A .  78 ILE HG22 1 1 
       15 23914 1 1  54 ILE HG23 H 28.088   1.828 -34.939 1.00 . A A .  78 ILE HG23 1 1 
       15 23915 1 1  54 ILE N    N 24.576   1.166 -37.090 1.00 . A A .  78 ILE N    1 1 
       15 23916 1 1  54 ILE O    O 24.238   3.284 -34.991 1.00 . A A .  78 ILE O    1 1 
       15 23917 1 1  55 PHE C    C 24.864   2.452 -31.560 1.00 . A A .  79 PHE C    1 1 
       15 23918 1 1  55 PHE CA   C 23.837   1.871 -32.545 1.00 . A A .  79 PHE CA   1 1 
       15 23919 1 1  55 PHE CB   C 23.104   0.684 -31.863 1.00 . A A .  79 PHE CB   1 1 
       15 23920 1 1  55 PHE CD1  C 22.576  -1.035 -33.668 1.00 . A A .  79 PHE CD1  1 1 
       15 23921 1 1  55 PHE CD2  C 20.749   0.145 -32.670 1.00 . A A .  79 PHE CD2  1 1 
       15 23922 1 1  55 PHE CE1  C 21.689  -1.732 -34.465 1.00 . A A .  79 PHE CE1  1 1 
       15 23923 1 1  55 PHE CE2  C 19.864  -0.555 -33.468 1.00 . A A .  79 PHE CE2  1 1 
       15 23924 1 1  55 PHE CG   C 22.123  -0.079 -32.755 1.00 . A A .  79 PHE CG   1 1 
       15 23925 1 1  55 PHE CZ   C 20.333  -1.494 -34.364 1.00 . A A .  79 PHE CZ   1 1 
       15 23926 1 1  55 PHE H    H 24.889   0.496 -33.755 1.00 . A A .  79 PHE H    1 1 
       15 23927 1 1  55 PHE HA   H 23.108   2.637 -32.818 1.00 . A A .  79 PHE HA   1 1 
       15 23928 1 1  55 PHE HB2  H 23.846  -0.027 -31.509 1.00 . A A .  79 PHE HB2  1 1 
       15 23929 1 1  55 PHE HB3  H 22.555   1.054 -31.003 1.00 . A A .  79 PHE HB3  1 1 
       15 23930 1 1  55 PHE HD1  H 23.640  -1.221 -33.759 1.00 . A A .  79 PHE HD1  1 1 
       15 23931 1 1  55 PHE HD2  H 20.371   0.881 -31.970 1.00 . A A .  79 PHE HD2  1 1 
       15 23932 1 1  55 PHE HE1  H 22.059  -2.467 -35.168 1.00 . A A .  79 PHE HE1  1 1 
       15 23933 1 1  55 PHE HE2  H 18.802  -0.369 -33.388 1.00 . A A .  79 PHE HE2  1 1 
       15 23934 1 1  55 PHE HZ   H 19.639  -2.041 -34.987 1.00 . A A .  79 PHE HZ   1 1 
       15 23935 1 1  55 PHE N    N 24.528   1.407 -33.755 1.00 . A A .  79 PHE N    1 1 
       15 23936 1 1  55 PHE O    O 25.869   1.796 -31.275 1.00 . A A .  79 PHE O    1 1 
       15 23937 1 1  56 TRP C    C 24.545   4.424 -28.723 1.00 . A A .  80 TRP C    1 1 
       15 23938 1 1  56 TRP CA   C 25.424   4.245 -29.957 1.00 . A A .  80 TRP CA   1 1 
       15 23939 1 1  56 TRP CB   C 26.091   5.586 -30.364 1.00 . A A .  80 TRP CB   1 1 
       15 23940 1 1  56 TRP CD1  C 24.563   7.647 -30.144 1.00 . A A .  80 TRP CD1  1 1 
       15 23941 1 1  56 TRP CD2  C 24.689   6.806 -32.211 1.00 . A A .  80 TRP CD2  1 1 
       15 23942 1 1  56 TRP CE2  C 23.828   7.913 -32.226 1.00 . A A .  80 TRP CE2  1 1 
       15 23943 1 1  56 TRP CE3  C 24.930   6.118 -33.401 1.00 . A A .  80 TRP CE3  1 1 
       15 23944 1 1  56 TRP CG   C 25.146   6.645 -30.866 1.00 . A A .  80 TRP CG   1 1 
       15 23945 1 1  56 TRP CH2  C 23.454   7.660 -34.532 1.00 . A A .  80 TRP CH2  1 1 
       15 23946 1 1  56 TRP CZ2  C 23.205   8.348 -33.383 1.00 . A A .  80 TRP CZ2  1 1 
       15 23947 1 1  56 TRP CZ3  C 24.309   6.550 -34.549 1.00 . A A .  80 TRP CZ3  1 1 
       15 23948 1 1  56 TRP H    H 23.887   4.200 -31.424 1.00 . A A .  80 TRP H    1 1 
       15 23949 1 1  56 TRP HA   H 26.218   3.532 -29.710 1.00 . A A .  80 TRP HA   1 1 
       15 23950 1 1  56 TRP HB2  H 26.628   5.993 -29.512 1.00 . A A .  80 TRP HB2  1 1 
       15 23951 1 1  56 TRP HB3  H 26.808   5.387 -31.150 1.00 . A A .  80 TRP HB3  1 1 
       15 23952 1 1  56 TRP HD1  H 24.709   7.798 -29.082 1.00 . A A .  80 TRP HD1  1 1 
       15 23953 1 1  56 TRP HE1  H 23.242   9.181 -30.662 1.00 . A A .  80 TRP HE1  1 1 
       15 23954 1 1  56 TRP HE3  H 25.589   5.264 -33.428 1.00 . A A .  80 TRP HE3  1 1 
       15 23955 1 1  56 TRP HH2  H 22.988   7.967 -35.460 1.00 . A A .  80 TRP HH2  1 1 
       15 23956 1 1  56 TRP HZ2  H 22.544   9.206 -33.391 1.00 . A A .  80 TRP HZ2  1 1 
       15 23957 1 1  56 TRP HZ3  H 24.480   6.032 -35.484 1.00 . A A .  80 TRP HZ3  1 1 
       15 23958 1 1  56 TRP N    N 24.624   3.669 -31.053 1.00 . A A .  80 TRP N    1 1 
       15 23959 1 1  56 TRP NE1  N 23.766   8.403 -30.952 1.00 . A A .  80 TRP NE1  1 1 
       15 23960 1 1  56 TRP O    O 23.386   4.873 -28.820 1.00 . A A .  80 TRP O    1 1 
       15 23961 1 1  57 ASP C    C 25.386   5.036 -25.405 1.00 . A A .  81 ASP C    1 1 
       15 23962 1 1  57 ASP CA   C 24.465   4.169 -26.261 1.00 . A A .  81 ASP CA   1 1 
       15 23963 1 1  57 ASP CB   C 24.205   2.785 -25.603 1.00 . A A .  81 ASP CB   1 1 
       15 23964 1 1  57 ASP CG   C 23.099   1.989 -26.324 1.00 . A A .  81 ASP CG   1 1 
       15 23965 1 1  57 ASP H    H 25.993   3.613 -27.614 1.00 . A A .  81 ASP H    1 1 
       15 23966 1 1  57 ASP HA   H 23.511   4.687 -26.389 1.00 . A A .  81 ASP HA   1 1 
       15 23967 1 1  57 ASP HB2  H 25.124   2.200 -25.622 1.00 . A A .  81 ASP HB2  1 1 
       15 23968 1 1  57 ASP HB3  H 23.914   2.934 -24.567 1.00 . A A .  81 ASP HB3  1 1 
       15 23969 1 1  57 ASP N    N 25.097   4.022 -27.577 1.00 . A A .  81 ASP N    1 1 
       15 23970 1 1  57 ASP O    O 26.406   4.562 -24.880 1.00 . A A .  81 ASP O    1 1 
       15 23971 1 1  57 ASP OD1  O 23.348   1.471 -27.439 1.00 . A A .  81 ASP OD1  1 1 
       15 23972 1 1  57 ASP OD2  O 21.976   1.885 -25.791 1.00 . A A .  81 ASP OD2  1 1 
       15 23973 1 1  58 ILE C    C 25.000   7.850 -23.431 1.00 . A A .  82 ILE C    1 1 
       15 23974 1 1  58 ILE CA   C 25.831   7.347 -24.632 1.00 . A A .  82 ILE CA   1 1 
       15 23975 1 1  58 ILE CB   C 26.193   8.586 -25.549 1.00 . A A .  82 ILE CB   1 1 
       15 23976 1 1  58 ILE CD1  C 28.049   7.386 -26.965 1.00 . A A .  82 ILE CD1  1 1 
       15 23977 1 1  58 ILE CG1  C 26.754   8.173 -26.957 1.00 . A A .  82 ILE CG1  1 1 
       15 23978 1 1  58 ILE CG2  C 27.163   9.528 -24.817 1.00 . A A .  82 ILE CG2  1 1 
       15 23979 1 1  58 ILE H    H 24.253   6.623 -25.827 1.00 . A A .  82 ILE H    1 1 
       15 23980 1 1  58 ILE HA   H 26.756   6.899 -24.274 1.00 . A A .  82 ILE HA   1 1 
       15 23981 1 1  58 ILE HB   H 25.273   9.146 -25.708 1.00 . A A .  82 ILE HB   1 1 
       15 23982 1 1  58 ILE HD11 H 28.327   7.171 -27.985 1.00 . A A .  82 ILE HD11 1 1 
       15 23983 1 1  58 ILE HD12 H 27.916   6.458 -26.424 1.00 . A A .  82 ILE HD12 1 1 
       15 23984 1 1  58 ILE HD13 H 28.829   7.969 -26.495 1.00 . A A .  82 ILE HD13 1 1 
       15 23985 1 1  58 ILE HG12 H 26.015   7.566 -27.460 1.00 . A A .  82 ILE HG12 1 1 
       15 23986 1 1  58 ILE HG13 H 26.916   9.070 -27.550 1.00 . A A .  82 ILE HG13 1 1 
       15 23987 1 1  58 ILE HG21 H 28.096   9.015 -24.612 1.00 . A A .  82 ILE HG21 1 1 
       15 23988 1 1  58 ILE HG22 H 26.724   9.854 -23.880 1.00 . A A .  82 ILE HG22 1 1 
       15 23989 1 1  58 ILE HG23 H 27.359  10.395 -25.432 1.00 . A A .  82 ILE HG23 1 1 
       15 23990 1 1  58 ILE N    N 25.059   6.334 -25.356 1.00 . A A .  82 ILE N    1 1 
       15 23991 1 1  58 ILE O    O 23.969   8.496 -23.621 1.00 . A A .  82 ILE O    1 1 
       15 23992 1 1  59 LYS C    C 25.360   9.502 -20.692 1.00 . A A .  83 LYS C    1 1 
       15 23993 1 1  59 LYS CA   C 24.850   8.066 -20.960 1.00 . A A .  83 LYS CA   1 1 
       15 23994 1 1  59 LYS CB   C 25.172   7.109 -19.765 1.00 . A A .  83 LYS CB   1 1 
       15 23995 1 1  59 LYS CD   C 27.521   7.770 -18.816 1.00 . A A .  83 LYS CD   1 1 
       15 23996 1 1  59 LYS CE   C 29.021   7.448 -18.833 1.00 . A A .  83 LYS CE   1 1 
       15 23997 1 1  59 LYS CG   C 26.674   6.721 -19.588 1.00 . A A .  83 LYS CG   1 1 
       15 23998 1 1  59 LYS H    H 26.170   6.879 -22.138 1.00 . A A .  83 LYS H    1 1 
       15 23999 1 1  59 LYS HA   H 23.770   8.112 -21.087 1.00 . A A .  83 LYS HA   1 1 
       15 24000 1 1  59 LYS HB2  H 24.824   7.562 -18.843 1.00 . A A .  83 LYS HB2  1 1 
       15 24001 1 1  59 LYS HB3  H 24.609   6.192 -19.915 1.00 . A A .  83 LYS HB3  1 1 
       15 24002 1 1  59 LYS HD2  H 27.373   8.742 -19.270 1.00 . A A .  83 LYS HD2  1 1 
       15 24003 1 1  59 LYS HD3  H 27.179   7.806 -17.787 1.00 . A A .  83 LYS HD3  1 1 
       15 24004 1 1  59 LYS HE2  H 29.179   6.465 -18.407 1.00 . A A .  83 LYS HE2  1 1 
       15 24005 1 1  59 LYS HE3  H 29.377   7.453 -19.856 1.00 . A A .  83 LYS HE3  1 1 
       15 24006 1 1  59 LYS HG2  H 26.730   5.781 -19.047 1.00 . A A .  83 LYS HG2  1 1 
       15 24007 1 1  59 LYS HG3  H 27.109   6.577 -20.574 1.00 . A A .  83 LYS HG3  1 1 
       15 24008 1 1  59 LYS HZ1  H 29.676   9.383 -18.412 1.00 . A A .  83 LYS HZ1  1 1 
       15 24009 1 1  59 LYS HZ2  H 30.830   8.184 -18.117 1.00 . A A .  83 LYS HZ2  1 1 
       15 24010 1 1  59 LYS HZ3  H 29.539   8.391 -17.049 1.00 . A A .  83 LYS HZ3  1 1 
       15 24011 1 1  59 LYS N    N 25.437   7.520 -22.210 1.00 . A A .  83 LYS N    1 1 
       15 24012 1 1  59 LYS NZ   N 29.821   8.419 -18.050 1.00 . A A .  83 LYS NZ   1 1 
       15 24013 1 1  59 LYS O    O 24.725  10.281 -19.976 1.00 . A A .  83 LYS O    1 1 
       15 24014 1 1  60 GLU C    C 26.578  12.244 -21.807 1.00 . A A .  84 GLU C    1 1 
       15 24015 1 1  60 GLU CA   C 27.264  11.069 -21.074 1.00 . A A .  84 GLU CA   1 1 
       15 24016 1 1  60 GLU CB   C 28.709  10.867 -21.613 1.00 . A A .  84 GLU CB   1 1 
       15 24017 1 1  60 GLU CD   C 30.991  11.895 -22.174 1.00 . A A .  84 GLU CD   1 1 
       15 24018 1 1  60 GLU CG   C 29.694  12.028 -21.358 1.00 . A A .  84 GLU CG   1 1 
       15 24019 1 1  60 GLU H    H 26.891   9.179 -21.924 1.00 . A A .  84 GLU H    1 1 
       15 24020 1 1  60 GLU HA   H 27.300  11.272 -20.004 1.00 . A A .  84 GLU HA   1 1 
       15 24021 1 1  60 GLU HB2  H 29.128   9.972 -21.158 1.00 . A A .  84 GLU HB2  1 1 
       15 24022 1 1  60 GLU HB3  H 28.651  10.703 -22.687 1.00 . A A .  84 GLU HB3  1 1 
       15 24023 1 1  60 GLU HG2  H 29.202  12.962 -21.620 1.00 . A A .  84 GLU HG2  1 1 
       15 24024 1 1  60 GLU HG3  H 29.941  12.052 -20.301 1.00 . A A .  84 GLU HG3  1 1 
       15 24025 1 1  60 GLU N    N 26.522   9.818 -21.289 1.00 . A A .  84 GLU N    1 1 
       15 24026 1 1  60 GLU O    O 25.880  12.026 -22.812 1.00 . A A .  84 GLU O    1 1 
       15 24027 1 1  60 GLU OE1  O 31.842  11.044 -21.833 1.00 . A A .  84 GLU OE1  1 1 
       15 24028 1 1  60 GLU OE2  O 31.157  12.630 -23.170 1.00 . A A .  84 GLU OE2  1 1 
       15 24029 1 1  61 GLU C    C 26.985  14.824 -23.353 1.00 . A A .  85 GLU C    1 1 
       15 24030 1 1  61 GLU CA   C 26.347  14.712 -21.961 1.00 . A A .  85 GLU CA   1 1 
       15 24031 1 1  61 GLU CB   C 26.709  15.972 -21.135 1.00 . A A .  85 GLU CB   1 1 
       15 24032 1 1  61 GLU CD   C 26.444  17.396 -19.028 1.00 . A A .  85 GLU CD   1 1 
       15 24033 1 1  61 GLU CG   C 26.078  16.071 -19.731 1.00 . A A .  85 GLU CG   1 1 
       15 24034 1 1  61 GLU H    H 27.291  13.558 -20.464 1.00 . A A .  85 GLU H    1 1 
       15 24035 1 1  61 GLU HA   H 25.266  14.656 -22.068 1.00 . A A .  85 GLU HA   1 1 
       15 24036 1 1  61 GLU HB2  H 27.788  15.997 -21.010 1.00 . A A .  85 GLU HB2  1 1 
       15 24037 1 1  61 GLU HB3  H 26.413  16.852 -21.700 1.00 . A A .  85 GLU HB3  1 1 
       15 24038 1 1  61 GLU HG2  H 24.996  16.000 -19.826 1.00 . A A .  85 GLU HG2  1 1 
       15 24039 1 1  61 GLU HG3  H 26.432  15.242 -19.125 1.00 . A A .  85 GLU HG3  1 1 
       15 24040 1 1  61 GLU N    N 26.799  13.479 -21.303 1.00 . A A .  85 GLU N    1 1 
       15 24041 1 1  61 GLU O    O 28.209  14.785 -23.489 1.00 . A A .  85 GLU O    1 1 
       15 24042 1 1  61 GLU OE1  O 27.655  17.701 -18.917 1.00 . A A .  85 GLU OE1  1 1 
       15 24043 1 1  61 GLU OE2  O 25.535  18.150 -18.603 1.00 . A A .  85 GLU OE2  1 1 
       15 24044 1 1  62 VAL C    C 26.659  16.450 -26.274 1.00 . A A .  86 VAL C    1 1 
       15 24045 1 1  62 VAL CA   C 26.521  15.000 -25.770 1.00 . A A .  86 VAL CA   1 1 
       15 24046 1 1  62 VAL CB   C 25.470  14.214 -26.634 1.00 . A A .  86 VAL CB   1 1 
       15 24047 1 1  62 VAL CG1  C 25.578  12.691 -26.392 1.00 . A A .  86 VAL CG1  1 1 
       15 24048 1 1  62 VAL CG2  C 24.022  14.708 -26.356 1.00 . A A .  86 VAL CG2  1 1 
       15 24049 1 1  62 VAL H    H 25.184  15.053 -24.141 1.00 . A A .  86 VAL H    1 1 
       15 24050 1 1  62 VAL HA   H 27.488  14.497 -25.875 1.00 . A A .  86 VAL HA   1 1 
       15 24051 1 1  62 VAL HB   H 25.692  14.397 -27.683 1.00 . A A .  86 VAL HB   1 1 
       15 24052 1 1  62 VAL HG11 H 24.852  12.173 -27.005 1.00 . A A .  86 VAL HG11 1 1 
       15 24053 1 1  62 VAL HG12 H 25.388  12.465 -25.347 1.00 . A A .  86 VAL HG12 1 1 
       15 24054 1 1  62 VAL HG13 H 26.572  12.346 -26.653 1.00 . A A .  86 VAL HG13 1 1 
       15 24055 1 1  62 VAL HG21 H 23.771  14.550 -25.312 1.00 . A A .  86 VAL HG21 1 1 
       15 24056 1 1  62 VAL HG22 H 23.321  14.158 -26.976 1.00 . A A .  86 VAL HG22 1 1 
       15 24057 1 1  62 VAL HG23 H 23.943  15.764 -26.586 1.00 . A A .  86 VAL HG23 1 1 
       15 24058 1 1  62 VAL N    N 26.133  14.960 -24.359 1.00 . A A .  86 VAL N    1 1 
       15 24059 1 1  62 VAL O    O 25.918  17.342 -25.845 1.00 . A A .  86 VAL O    1 1 
       15 24060 1 1  63 ASP C    C 27.134  17.845 -29.245 1.00 . A A .  87 ASP C    1 1 
       15 24061 1 1  63 ASP CA   C 27.823  17.948 -27.883 1.00 . A A .  87 ASP CA   1 1 
       15 24062 1 1  63 ASP CB   C 29.333  18.251 -28.139 1.00 . A A .  87 ASP CB   1 1 
       15 24063 1 1  63 ASP CG   C 30.170  18.410 -26.871 1.00 . A A .  87 ASP CG   1 1 
       15 24064 1 1  63 ASP H    H 28.252  15.928 -27.369 1.00 . A A .  87 ASP H    1 1 
       15 24065 1 1  63 ASP HA   H 27.383  18.760 -27.304 1.00 . A A .  87 ASP HA   1 1 
       15 24066 1 1  63 ASP HB2  H 29.757  17.445 -28.732 1.00 . A A .  87 ASP HB2  1 1 
       15 24067 1 1  63 ASP HB3  H 29.417  19.174 -28.710 1.00 . A A .  87 ASP HB3  1 1 
       15 24068 1 1  63 ASP N    N 27.639  16.668 -27.162 1.00 . A A .  87 ASP N    1 1 
       15 24069 1 1  63 ASP O    O 27.280  16.829 -29.900 1.00 . A A .  87 ASP O    1 1 
       15 24070 1 1  63 ASP OD1  O 29.734  19.123 -25.947 1.00 . A A .  87 ASP OD1  1 1 
       15 24071 1 1  63 ASP OD2  O 31.289  17.864 -26.811 1.00 . A A .  87 ASP OD2  1 1 
       15 24072 1 1  64 PRO C    C 27.066  18.882 -32.212 1.00 . A A .  88 PRO C    1 1 
       15 24073 1 1  64 PRO CA   C 25.927  18.921 -31.145 1.00 . A A .  88 PRO CA   1 1 
       15 24074 1 1  64 PRO CB   C 25.108  20.236 -31.211 1.00 . A A .  88 PRO CB   1 1 
       15 24075 1 1  64 PRO CD   C 26.128  20.177 -29.040 1.00 . A A .  88 PRO CD   1 1 
       15 24076 1 1  64 PRO CG   C 25.712  21.113 -30.153 1.00 . A A .  88 PRO CG   1 1 
       15 24077 1 1  64 PRO HA   H 25.267  18.072 -31.309 1.00 . A A .  88 PRO HA   1 1 
       15 24078 1 1  64 PRO HB2  H 25.183  20.686 -32.197 1.00 . A A .  88 PRO HB2  1 1 
       15 24079 1 1  64 PRO HB3  H 24.064  20.026 -30.997 1.00 . A A .  88 PRO HB3  1 1 
       15 24080 1 1  64 PRO HD2  H 26.996  20.568 -28.519 1.00 . A A .  88 PRO HD2  1 1 
       15 24081 1 1  64 PRO HD3  H 25.313  20.014 -28.344 1.00 . A A .  88 PRO HD3  1 1 
       15 24082 1 1  64 PRO HG2  H 26.576  21.641 -30.553 1.00 . A A .  88 PRO HG2  1 1 
       15 24083 1 1  64 PRO HG3  H 24.979  21.828 -29.795 1.00 . A A .  88 PRO HG3  1 1 
       15 24084 1 1  64 PRO N    N 26.453  18.915 -29.752 1.00 . A A .  88 PRO N    1 1 
       15 24085 1 1  64 PRO O    O 26.800  18.754 -33.413 1.00 . A A .  88 PRO O    1 1 
       15 24086 1 1  65 SER C    C 30.277  17.632 -32.560 1.00 . A A .  89 SER C    1 1 
       15 24087 1 1  65 SER CA   C 29.532  18.991 -32.573 1.00 . A A .  89 SER CA   1 1 
       15 24088 1 1  65 SER CB   C 30.465  20.116 -32.076 1.00 . A A .  89 SER CB   1 1 
       15 24089 1 1  65 SER H    H 28.448  19.096 -30.780 1.00 . A A .  89 SER H    1 1 
       15 24090 1 1  65 SER HA   H 29.245  19.214 -33.598 1.00 . A A .  89 SER HA   1 1 
       15 24091 1 1  65 SER HB2  H 30.786  19.912 -31.061 1.00 . A A .  89 SER HB2  1 1 
       15 24092 1 1  65 SER HB3  H 31.334  20.181 -32.717 1.00 . A A .  89 SER HB3  1 1 
       15 24093 1 1  65 SER HG   H 29.921  21.777 -32.970 1.00 . A A .  89 SER HG   1 1 
       15 24094 1 1  65 SER N    N 28.327  18.991 -31.738 1.00 . A A .  89 SER N    1 1 
       15 24095 1 1  65 SER O    O 31.274  17.490 -33.280 1.00 . A A .  89 SER O    1 1 
       15 24096 1 1  65 SER OG   O 29.803  21.370 -32.100 1.00 . A A .  89 SER OG   1 1 
       15 24097 1 1  66 ASP C    C 30.011  14.453 -32.952 1.00 . A A .  90 ASP C    1 1 
       15 24098 1 1  66 ASP CA   C 30.461  15.284 -31.736 1.00 . A A .  90 ASP CA   1 1 
       15 24099 1 1  66 ASP CB   C 30.269  14.511 -30.390 1.00 . A A .  90 ASP CB   1 1 
       15 24100 1 1  66 ASP CG   C 28.836  14.292 -29.881 1.00 . A A .  90 ASP CG   1 1 
       15 24101 1 1  66 ASP H    H 29.033  16.790 -31.175 1.00 . A A .  90 ASP H    1 1 
       15 24102 1 1  66 ASP HA   H 31.532  15.456 -31.861 1.00 . A A .  90 ASP HA   1 1 
       15 24103 1 1  66 ASP HB2  H 30.718  13.532 -30.489 1.00 . A A .  90 ASP HB2  1 1 
       15 24104 1 1  66 ASP HB3  H 30.825  15.051 -29.627 1.00 . A A .  90 ASP HB3  1 1 
       15 24105 1 1  66 ASP N    N 29.821  16.633 -31.745 1.00 . A A .  90 ASP N    1 1 
       15 24106 1 1  66 ASP O    O 29.034  14.804 -33.621 1.00 . A A .  90 ASP O    1 1 
       15 24107 1 1  66 ASP OD1  O 27.916  14.063 -30.688 1.00 . A A .  90 ASP OD1  1 1 
       15 24108 1 1  66 ASP OD2  O 28.644  14.313 -28.638 1.00 . A A .  90 ASP OD2  1 1 
       15 24109 1 1  67 TRP C    C 31.092  11.157 -34.366 1.00 . A A .  91 TRP C    1 1 
       15 24110 1 1  67 TRP CA   C 30.575  12.600 -34.499 1.00 . A A .  91 TRP CA   1 1 
       15 24111 1 1  67 TRP CB   C 31.301  13.334 -35.678 1.00 . A A .  91 TRP CB   1 1 
       15 24112 1 1  67 TRP CD1  C 33.638  12.509 -36.437 1.00 . A A .  91 TRP CD1  1 1 
       15 24113 1 1  67 TRP CD2  C 33.722  14.011 -34.768 1.00 . A A .  91 TRP CD2  1 1 
       15 24114 1 1  67 TRP CE2  C 35.032  13.632 -35.107 1.00 . A A .  91 TRP CE2  1 1 
       15 24115 1 1  67 TRP CE3  C 33.544  14.949 -33.744 1.00 . A A .  91 TRP CE3  1 1 
       15 24116 1 1  67 TRP CG   C 32.828  13.278 -35.640 1.00 . A A .  91 TRP CG   1 1 
       15 24117 1 1  67 TRP CH2  C 35.941  15.066 -33.468 1.00 . A A .  91 TRP CH2  1 1 
       15 24118 1 1  67 TRP CZ2  C 36.150  14.155 -34.467 1.00 . A A .  91 TRP CZ2  1 1 
       15 24119 1 1  67 TRP CZ3  C 34.651  15.464 -33.101 1.00 . A A .  91 TRP CZ3  1 1 
       15 24120 1 1  67 TRP H    H 31.422  13.060 -32.597 1.00 . A A .  91 TRP H    1 1 
       15 24121 1 1  67 TRP HA   H 29.515  12.557 -34.716 1.00 . A A .  91 TRP HA   1 1 
       15 24122 1 1  67 TRP HB2  H 30.977  12.898 -36.616 1.00 . A A .  91 TRP HB2  1 1 
       15 24123 1 1  67 TRP HB3  H 31.013  14.381 -35.673 1.00 . A A .  91 TRP HB3  1 1 
       15 24124 1 1  67 TRP HD1  H 33.278  11.829 -37.199 1.00 . A A .  91 TRP HD1  1 1 
       15 24125 1 1  67 TRP HE1  H 35.716  12.279 -36.553 1.00 . A A .  91 TRP HE1  1 1 
       15 24126 1 1  67 TRP HE3  H 32.552  15.272 -33.451 1.00 . A A .  91 TRP HE3  1 1 
       15 24127 1 1  67 TRP HH2  H 36.786  15.492 -32.940 1.00 . A A .  91 TRP HH2  1 1 
       15 24128 1 1  67 TRP HZ2  H 37.156  13.859 -34.740 1.00 . A A .  91 TRP HZ2  1 1 
       15 24129 1 1  67 TRP HZ3  H 34.530  16.190 -32.302 1.00 . A A .  91 TRP HZ3  1 1 
       15 24130 1 1  67 TRP N    N 30.751  13.363 -33.245 1.00 . A A .  91 TRP N    1 1 
       15 24131 1 1  67 TRP NE1  N 34.952  12.717 -36.120 1.00 . A A .  91 TRP NE1  1 1 
       15 24132 1 1  67 TRP O    O 31.688  10.785 -33.357 1.00 . A A .  91 TRP O    1 1 
       15 24133 1 1  68 ILE C    C 32.319   9.052 -36.875 1.00 . A A .  92 ILE C    1 1 
       15 24134 1 1  68 ILE CA   C 31.449   9.022 -35.599 1.00 . A A .  92 ILE CA   1 1 
       15 24135 1 1  68 ILE CB   C 30.365   7.878 -35.706 1.00 . A A .  92 ILE CB   1 1 
       15 24136 1 1  68 ILE CD1  C 28.423   6.722 -34.409 1.00 . A A .  92 ILE CD1  1 1 
       15 24137 1 1  68 ILE CG1  C 29.500   7.804 -34.407 1.00 . A A .  92 ILE CG1  1 1 
       15 24138 1 1  68 ILE CG2  C 31.020   6.506 -36.006 1.00 . A A .  92 ILE CG2  1 1 
       15 24139 1 1  68 ILE H    H 30.219  10.673 -36.100 1.00 . A A .  92 ILE H    1 1 
       15 24140 1 1  68 ILE HA   H 32.089   8.809 -34.744 1.00 . A A .  92 ILE HA   1 1 
       15 24141 1 1  68 ILE HB   H 29.714   8.119 -36.540 1.00 . A A .  92 ILE HB   1 1 
       15 24142 1 1  68 ILE HD11 H 28.882   5.749 -34.507 1.00 . A A .  92 ILE HD11 1 1 
       15 24143 1 1  68 ILE HD12 H 27.742   6.884 -35.235 1.00 . A A .  92 ILE HD12 1 1 
       15 24144 1 1  68 ILE HD13 H 27.870   6.766 -33.481 1.00 . A A .  92 ILE HD13 1 1 
       15 24145 1 1  68 ILE HG12 H 30.145   7.610 -33.561 1.00 . A A .  92 ILE HG12 1 1 
       15 24146 1 1  68 ILE HG13 H 29.005   8.758 -34.254 1.00 . A A .  92 ILE HG13 1 1 
       15 24147 1 1  68 ILE HG21 H 30.255   5.742 -36.099 1.00 . A A .  92 ILE HG21 1 1 
       15 24148 1 1  68 ILE HG22 H 31.693   6.235 -35.204 1.00 . A A .  92 ILE HG22 1 1 
       15 24149 1 1  68 ILE HG23 H 31.580   6.558 -36.935 1.00 . A A .  92 ILE HG23 1 1 
       15 24150 1 1  68 ILE N    N 30.841  10.353 -35.414 1.00 . A A .  92 ILE N    1 1 
       15 24151 1 1  68 ILE O    O 31.903   9.611 -37.895 1.00 . A A .  92 ILE O    1 1 
       15 24152 1 1  69 GLY C    C 34.610   6.934 -38.400 1.00 . A A .  93 GLY C    1 1 
       15 24153 1 1  69 GLY CA   C 34.446   8.372 -37.926 1.00 . A A .  93 GLY CA   1 1 
       15 24154 1 1  69 GLY H    H 33.790   8.065 -35.949 1.00 . A A .  93 GLY H    1 1 
       15 24155 1 1  69 GLY HA2  H 34.091   8.993 -38.747 1.00 . A A .  93 GLY HA2  1 1 
       15 24156 1 1  69 GLY HA3  H 35.413   8.744 -37.609 1.00 . A A .  93 GLY HA3  1 1 
       15 24157 1 1  69 GLY N    N 33.523   8.460 -36.797 1.00 . A A .  93 GLY N    1 1 
       15 24158 1 1  69 GLY O    O 34.845   6.040 -37.584 1.00 . A A .  93 GLY O    1 1 
       15 24159 1 1  70 LEU C    C 36.134   5.254 -40.737 1.00 . A A .  94 LEU C    1 1 
       15 24160 1 1  70 LEU CA   C 34.644   5.397 -40.344 1.00 . A A .  94 LEU CA   1 1 
       15 24161 1 1  70 LEU CB   C 33.704   5.286 -41.594 1.00 . A A .  94 LEU CB   1 1 
       15 24162 1 1  70 LEU CD1  C 32.423   3.951 -43.355 1.00 . A A .  94 LEU CD1  1 1 
       15 24163 1 1  70 LEU CD2  C 34.539   2.949 -42.394 1.00 . A A .  94 LEU CD2  1 1 
       15 24164 1 1  70 LEU CG   C 33.320   3.850 -42.109 1.00 . A A .  94 LEU CG   1 1 
       15 24165 1 1  70 LEU H    H 34.246   7.470 -40.289 1.00 . A A .  94 LEU H    1 1 
       15 24166 1 1  70 LEU HA   H 34.376   4.632 -39.622 1.00 . A A .  94 LEU HA   1 1 
       15 24167 1 1  70 LEU HB2  H 32.778   5.800 -41.358 1.00 . A A .  94 LEU HB2  1 1 
       15 24168 1 1  70 LEU HB3  H 34.171   5.821 -42.417 1.00 . A A .  94 LEU HB3  1 1 
       15 24169 1 1  70 LEU HD11 H 32.152   2.959 -43.693 1.00 . A A .  94 LEU HD11 1 1 
       15 24170 1 1  70 LEU HD12 H 32.948   4.469 -44.149 1.00 . A A .  94 LEU HD12 1 1 
       15 24171 1 1  70 LEU HD13 H 31.522   4.499 -43.107 1.00 . A A .  94 LEU HD13 1 1 
       15 24172 1 1  70 LEU HD21 H 35.181   3.417 -43.131 1.00 . A A .  94 LEU HD21 1 1 
       15 24173 1 1  70 LEU HD22 H 34.209   1.989 -42.767 1.00 . A A .  94 LEU HD22 1 1 
       15 24174 1 1  70 LEU HD23 H 35.099   2.796 -41.481 1.00 . A A .  94 LEU HD23 1 1 
       15 24175 1 1  70 LEU HG   H 32.730   3.359 -41.340 1.00 . A A .  94 LEU HG   1 1 
       15 24176 1 1  70 LEU N    N 34.465   6.711 -39.714 1.00 . A A .  94 LEU N    1 1 
       15 24177 1 1  70 LEU O    O 36.582   5.869 -41.708 1.00 . A A .  94 LEU O    1 1 
       15 24178 1 1  71 TYR C    C 38.458   2.748 -40.828 1.00 . A A .  95 TYR C    1 1 
       15 24179 1 1  71 TYR CA   C 38.312   4.163 -40.258 1.00 . A A .  95 TYR CA   1 1 
       15 24180 1 1  71 TYR CB   C 39.179   4.318 -38.981 1.00 . A A .  95 TYR CB   1 1 
       15 24181 1 1  71 TYR CD1  C 38.245   6.279 -37.667 1.00 . A A .  95 TYR CD1  1 1 
       15 24182 1 1  71 TYR CD2  C 40.321   6.590 -38.810 1.00 . A A .  95 TYR CD2  1 1 
       15 24183 1 1  71 TYR CE1  C 38.294   7.572 -37.214 1.00 . A A .  95 TYR CE1  1 1 
       15 24184 1 1  71 TYR CE2  C 40.378   7.889 -38.354 1.00 . A A .  95 TYR CE2  1 1 
       15 24185 1 1  71 TYR CG   C 39.253   5.755 -38.473 1.00 . A A .  95 TYR CG   1 1 
       15 24186 1 1  71 TYR CZ   C 39.360   8.377 -37.556 1.00 . A A .  95 TYR CZ   1 1 
       15 24187 1 1  71 TYR H    H 36.489   4.068 -39.172 1.00 . A A .  95 TYR H    1 1 
       15 24188 1 1  71 TYR HA   H 38.664   4.869 -41.005 1.00 . A A .  95 TYR HA   1 1 
       15 24189 1 1  71 TYR HB2  H 38.768   3.699 -38.189 1.00 . A A .  95 TYR HB2  1 1 
       15 24190 1 1  71 TYR HB3  H 40.192   3.985 -39.186 1.00 . A A .  95 TYR HB3  1 1 
       15 24191 1 1  71 TYR HD1  H 37.407   5.647 -37.394 1.00 . A A .  95 TYR HD1  1 1 
       15 24192 1 1  71 TYR HD2  H 41.118   6.203 -39.435 1.00 . A A .  95 TYR HD2  1 1 
       15 24193 1 1  71 TYR HE1  H 37.496   7.953 -36.587 1.00 . A A .  95 TYR HE1  1 1 
       15 24194 1 1  71 TYR HE2  H 41.216   8.520 -38.625 1.00 . A A .  95 TYR HE2  1 1 
       15 24195 1 1  71 TYR HH   H 39.539  10.268 -37.844 1.00 . A A .  95 TYR HH   1 1 
       15 24196 1 1  71 TYR N    N 36.892   4.465 -39.969 1.00 . A A .  95 TYR N    1 1 
       15 24197 1 1  71 TYR O    O 37.677   1.854 -40.500 1.00 . A A .  95 TYR O    1 1 
       15 24198 1 1  71 TYR OH   O 39.403   9.674 -37.098 1.00 . A A .  95 TYR OH   1 1 
       15 24199 1 1  72 HIS C    C 40.945   0.641 -41.426 1.00 . A A .  96 HIS C    1 1 
       15 24200 1 1  72 HIS CA   C 39.833   1.279 -42.276 1.00 . A A .  96 HIS CA   1 1 
       15 24201 1 1  72 HIS CB   C 40.305   1.501 -43.731 1.00 . A A .  96 HIS CB   1 1 
       15 24202 1 1  72 HIS CD2  C 40.104  -0.902 -44.689 1.00 . A A .  96 HIS CD2  1 1 
       15 24203 1 1  72 HIS CE1  C 42.007  -0.982 -45.757 1.00 . A A .  96 HIS CE1  1 1 
       15 24204 1 1  72 HIS CG   C 40.731   0.271 -44.479 1.00 . A A .  96 HIS CG   1 1 
       15 24205 1 1  72 HIS H    H 40.000   3.352 -41.939 1.00 . A A .  96 HIS H    1 1 
       15 24206 1 1  72 HIS HA   H 38.955   0.631 -42.281 1.00 . A A .  96 HIS HA   1 1 
       15 24207 1 1  72 HIS HB2  H 39.498   1.948 -44.299 1.00 . A A .  96 HIS HB2  1 1 
       15 24208 1 1  72 HIS HB3  H 41.141   2.193 -43.726 1.00 . A A .  96 HIS HB3  1 1 
       15 24209 1 1  72 HIS HD1  H 42.596   0.892 -45.213 1.00 . A A .  96 HIS HD1  1 1 
       15 24210 1 1  72 HIS HD2  H 39.132  -1.187 -44.304 1.00 . A A .  96 HIS HD2  1 1 
       15 24211 1 1  72 HIS HE1  H 42.835  -1.323 -46.367 1.00 . A A .  96 HIS HE1  1 1 
       15 24212 1 1  72 HIS HE2  H 40.632  -2.469 -45.972 1.00 . A A .  96 HIS HE2  1 1 
       15 24213 1 1  72 HIS N    N 39.465   2.572 -41.691 1.00 . A A .  96 HIS N    1 1 
       15 24214 1 1  72 HIS ND1  N 41.920   0.187 -45.163 1.00 . A A .  96 HIS ND1  1 1 
       15 24215 1 1  72 HIS NE2  N 40.917  -1.664 -45.487 1.00 . A A .  96 HIS NE2  1 1 
       15 24216 1 1  72 HIS O    O 41.988   1.271 -41.204 1.00 . A A .  96 HIS O    1 1 
       15 24217 1 1  73 ILE C    C 42.795  -1.809 -41.224 1.00 . A A .  97 ILE C    1 1 
       15 24218 1 1  73 ILE CA   C 41.700  -1.389 -40.218 1.00 . A A .  97 ILE CA   1 1 
       15 24219 1 1  73 ILE CB   C 41.044  -2.664 -39.552 1.00 . A A .  97 ILE CB   1 1 
       15 24220 1 1  73 ILE CD1  C 40.341  -1.611 -37.291 1.00 . A A .  97 ILE CD1  1 1 
       15 24221 1 1  73 ILE CG1  C 39.888  -2.281 -38.568 1.00 . A A .  97 ILE CG1  1 1 
       15 24222 1 1  73 ILE CG2  C 42.098  -3.569 -38.852 1.00 . A A .  97 ILE CG2  1 1 
       15 24223 1 1  73 ILE H    H 39.800  -0.958 -41.050 1.00 . A A .  97 ILE H    1 1 
       15 24224 1 1  73 ILE HA   H 42.150  -0.776 -39.436 1.00 . A A .  97 ILE HA   1 1 
       15 24225 1 1  73 ILE HB   H 40.617  -3.248 -40.358 1.00 . A A .  97 ILE HB   1 1 
       15 24226 1 1  73 ILE HD11 H 39.477  -1.382 -36.686 1.00 . A A .  97 ILE HD11 1 1 
       15 24227 1 1  73 ILE HD12 H 40.869  -0.700 -37.530 1.00 . A A .  97 ILE HD12 1 1 
       15 24228 1 1  73 ILE HD13 H 40.994  -2.279 -36.749 1.00 . A A .  97 ILE HD13 1 1 
       15 24229 1 1  73 ILE HG12 H 39.199  -1.608 -39.061 1.00 . A A .  97 ILE HG12 1 1 
       15 24230 1 1  73 ILE HG13 H 39.345  -3.180 -38.289 1.00 . A A .  97 ILE HG13 1 1 
       15 24231 1 1  73 ILE HG21 H 41.612  -4.431 -38.413 1.00 . A A .  97 ILE HG21 1 1 
       15 24232 1 1  73 ILE HG22 H 42.607  -3.012 -38.075 1.00 . A A .  97 ILE HG22 1 1 
       15 24233 1 1  73 ILE HG23 H 42.829  -3.906 -39.579 1.00 . A A .  97 ILE HG23 1 1 
       15 24234 1 1  73 ILE N    N 40.695  -0.583 -40.928 1.00 . A A .  97 ILE N    1 1 
       15 24235 1 1  73 ILE O    O 42.653  -2.807 -41.946 1.00 . A A .  97 ILE O    1 1 
       15 24236 1 1  74 ASP C    C 46.269  -0.782 -41.491 1.00 . A A .  98 ASP C    1 1 
       15 24237 1 1  74 ASP CA   C 44.988  -1.191 -42.211 1.00 . A A .  98 ASP CA   1 1 
       15 24238 1 1  74 ASP CB   C 44.829  -0.390 -43.530 1.00 . A A .  98 ASP CB   1 1 
       15 24239 1 1  74 ASP CG   C 45.999  -0.537 -44.533 1.00 . A A .  98 ASP CG   1 1 
       15 24240 1 1  74 ASP H    H 43.814  -0.144 -40.798 1.00 . A A .  98 ASP H    1 1 
       15 24241 1 1  74 ASP HA   H 45.039  -2.255 -42.446 1.00 . A A .  98 ASP HA   1 1 
       15 24242 1 1  74 ASP HB2  H 43.929  -0.727 -44.027 1.00 . A A .  98 ASP HB2  1 1 
       15 24243 1 1  74 ASP HB3  H 44.708   0.662 -43.283 1.00 . A A .  98 ASP HB3  1 1 
       15 24244 1 1  74 ASP N    N 43.832  -0.966 -41.331 1.00 . A A .  98 ASP N    1 1 
       15 24245 1 1  74 ASP O    O 46.346   0.318 -40.923 1.00 . A A .  98 ASP O    1 1 
       15 24246 1 1  74 ASP OD1  O 46.539  -1.654 -44.682 1.00 . A A .  98 ASP OD1  1 1 
       15 24247 1 1  74 ASP OD2  O 46.357   0.461 -45.199 1.00 . A A .  98 ASP OD2  1 1 
       15 24248 1 1  75 GLU C    C 49.341  -0.439 -41.883 1.00 . A A .  99 GLU C    1 1 
       15 24249 1 1  75 GLU CA   C 48.593  -1.403 -40.952 1.00 . A A .  99 GLU CA   1 1 
       15 24250 1 1  75 GLU CB   C 49.371  -2.721 -40.722 1.00 . A A .  99 GLU CB   1 1 
       15 24251 1 1  75 GLU CD   C 48.331  -3.038 -38.391 1.00 . A A .  99 GLU CD   1 1 
       15 24252 1 1  75 GLU CG   C 48.680  -3.692 -39.744 1.00 . A A .  99 GLU CG   1 1 
       15 24253 1 1  75 GLU H    H 47.096  -2.548 -41.916 1.00 . A A .  99 GLU H    1 1 
       15 24254 1 1  75 GLU HA   H 48.454  -0.912 -39.988 1.00 . A A .  99 GLU HA   1 1 
       15 24255 1 1  75 GLU HB2  H 49.491  -3.229 -41.675 1.00 . A A .  99 GLU HB2  1 1 
       15 24256 1 1  75 GLU HB3  H 50.357  -2.486 -40.331 1.00 . A A .  99 GLU HB3  1 1 
       15 24257 1 1  75 GLU HG2  H 47.772  -4.062 -40.210 1.00 . A A .  99 GLU HG2  1 1 
       15 24258 1 1  75 GLU HG3  H 49.342  -4.534 -39.560 1.00 . A A .  99 GLU HG3  1 1 
       15 24259 1 1  75 GLU N    N 47.264  -1.676 -41.510 1.00 . A A .  99 GLU N    1 1 
       15 24260 1 1  75 GLU O    O 49.922  -0.846 -42.892 1.00 . A A .  99 GLU O    1 1 
       15 24261 1 1  75 GLU OE1  O 49.260  -2.727 -37.611 1.00 . A A .  99 GLU OE1  1 1 
       15 24262 1 1  75 GLU OE2  O 47.137  -2.805 -38.110 1.00 . A A .  99 GLU OE2  1 1 
       15 24263 1 1  76 ASN C    C 50.069   3.169 -41.450 1.00 . A A . 100 ASN C    1 1 
       15 24264 1 1  76 ASN CA   C 49.746   1.967 -42.372 1.00 . A A . 100 ASN CA   1 1 
       15 24265 1 1  76 ASN CB   C 48.644   2.294 -43.444 1.00 . A A . 100 ASN CB   1 1 
       15 24266 1 1  76 ASN CG   C 49.183   2.844 -44.779 1.00 . A A . 100 ASN CG   1 1 
       15 24267 1 1  76 ASN H    H 48.954   1.074 -40.628 1.00 . A A . 100 ASN H    1 1 
       15 24268 1 1  76 ASN HA   H 50.659   1.674 -42.873 1.00 . A A . 100 ASN HA   1 1 
       15 24269 1 1  76 ASN HB2  H 48.093   1.387 -43.665 1.00 . A A . 100 ASN HB2  1 1 
       15 24270 1 1  76 ASN HB3  H 47.952   3.022 -43.040 1.00 . A A . 100 ASN HB3  1 1 
       15 24271 1 1  76 ASN HD21 H 47.635   2.062 -45.747 1.00 . A A . 100 ASN HD21 1 1 
       15 24272 1 1  76 ASN HD22 H 48.778   2.923 -46.724 1.00 . A A . 100 ASN HD22 1 1 
       15 24273 1 1  76 ASN N    N 49.298   0.853 -41.522 1.00 . A A . 100 ASN N    1 1 
       15 24274 1 1  76 ASN ND2  N 48.461   2.585 -45.858 1.00 . A A . 100 ASN ND2  1 1 
       15 24275 1 1  76 ASN O    O 50.209   2.983 -40.223 1.00 . A A . 100 ASN O    1 1 
       15 24276 1 1  76 ASN OD1  O 50.233   3.485 -44.842 1.00 . A A . 100 ASN OD1  1 1 
       15 24277 1 1  77 SER C    C 49.583   5.793 -40.097 1.00 . A A . 101 SER C    1 1 
       15 24278 1 1  77 SER CA   C 50.445   5.663 -41.385 1.00 . A A . 101 SER CA   1 1 
       15 24279 1 1  77 SER CB   C 50.005   6.752 -42.374 1.00 . A A . 101 SER CB   1 1 
       15 24280 1 1  77 SER H    H 50.292   4.364 -43.034 1.00 . A A . 101 SER H    1 1 
       15 24281 1 1  77 SER HA   H 51.499   5.781 -41.156 1.00 . A A . 101 SER HA   1 1 
       15 24282 1 1  77 SER HB2  H 48.928   6.652 -42.547 1.00 . A A . 101 SER HB2  1 1 
       15 24283 1 1  77 SER HB3  H 50.204   7.725 -41.951 1.00 . A A . 101 SER HB3  1 1 
       15 24284 1 1  77 SER HG   H 51.628   6.815 -43.489 1.00 . A A . 101 SER HG   1 1 
       15 24285 1 1  77 SER N    N 50.263   4.358 -42.063 1.00 . A A . 101 SER N    1 1 
       15 24286 1 1  77 SER O    O 48.367   5.729 -40.208 1.00 . A A . 101 SER O    1 1 
       15 24287 1 1  77 SER OG   O 50.689   6.640 -43.618 1.00 . A A . 101 SER OG   1 1 
       15 24288 1 1  78 PRO C    C 48.141   6.509 -37.401 1.00 . A A . 102 PRO C    1 1 
       15 24289 1 1  78 PRO CA   C 49.539   5.856 -37.549 1.00 . A A . 102 PRO CA   1 1 
       15 24290 1 1  78 PRO CB   C 50.554   6.504 -36.582 1.00 . A A . 102 PRO CB   1 1 
       15 24291 1 1  78 PRO CD   C 51.648   6.351 -38.707 1.00 . A A . 102 PRO CD   1 1 
       15 24292 1 1  78 PRO CG   C 51.877   6.219 -37.215 1.00 . A A . 102 PRO CG   1 1 
       15 24293 1 1  78 PRO HA   H 49.445   4.803 -37.294 1.00 . A A . 102 PRO HA   1 1 
       15 24294 1 1  78 PRO HB2  H 50.369   7.573 -36.500 1.00 . A A . 102 PRO HB2  1 1 
       15 24295 1 1  78 PRO HB3  H 50.479   6.051 -35.595 1.00 . A A . 102 PRO HB3  1 1 
       15 24296 1 1  78 PRO HD2  H 51.830   7.367 -39.036 1.00 . A A . 102 PRO HD2  1 1 
       15 24297 1 1  78 PRO HD3  H 52.289   5.665 -39.251 1.00 . A A . 102 PRO HD3  1 1 
       15 24298 1 1  78 PRO HG2  H 52.614   6.934 -36.873 1.00 . A A . 102 PRO HG2  1 1 
       15 24299 1 1  78 PRO HG3  H 52.200   5.209 -36.970 1.00 . A A . 102 PRO HG3  1 1 
       15 24300 1 1  78 PRO N    N 50.211   5.990 -38.884 1.00 . A A . 102 PRO N    1 1 
       15 24301 1 1  78 PRO O    O 47.302   5.992 -36.656 1.00 . A A . 102 PRO O    1 1 
       15 24302 1 1  79 ALA C    C 45.571   7.794 -39.029 1.00 . A A . 103 ALA C    1 1 
       15 24303 1 1  79 ALA CA   C 46.594   8.348 -38.016 1.00 . A A . 103 ALA CA   1 1 
       15 24304 1 1  79 ALA CB   C 46.795   9.857 -38.226 1.00 . A A . 103 ALA CB   1 1 
       15 24305 1 1  79 ALA H    H 48.586   7.993 -38.688 1.00 . A A . 103 ALA H    1 1 
       15 24306 1 1  79 ALA HA   H 46.195   8.217 -37.018 1.00 . A A . 103 ALA HA   1 1 
       15 24307 1 1  79 ALA HB1  H 47.511  10.234 -37.506 1.00 . A A . 103 ALA HB1  1 1 
       15 24308 1 1  79 ALA HB2  H 45.852  10.373 -38.094 1.00 . A A . 103 ALA HB2  1 1 
       15 24309 1 1  79 ALA HB3  H 47.164  10.043 -39.228 1.00 . A A . 103 ALA HB3  1 1 
       15 24310 1 1  79 ALA N    N 47.892   7.637 -38.101 1.00 . A A . 103 ALA N    1 1 
       15 24311 1 1  79 ALA O    O 44.401   7.609 -38.662 1.00 . A A . 103 ALA O    1 1 
       15 24312 1 1  80 ASN C    C 43.813   7.550 -41.454 1.00 . A A . 104 ASN C    1 1 
       15 24313 1 1  80 ASN CA   C 45.244   6.965 -41.425 1.00 . A A . 104 ASN CA   1 1 
       15 24314 1 1  80 ASN CB   C 45.261   5.407 -41.562 1.00 . A A . 104 ASN CB   1 1 
       15 24315 1 1  80 ASN CG   C 44.991   4.648 -40.263 1.00 . A A . 104 ASN CG   1 1 
       15 24316 1 1  80 ASN H    H 47.022   7.571 -40.407 1.00 . A A . 104 ASN H    1 1 
       15 24317 1 1  80 ASN HA   H 45.746   7.364 -42.307 1.00 . A A . 104 ASN HA   1 1 
       15 24318 1 1  80 ASN HB2  H 44.524   5.106 -42.296 1.00 . A A . 104 ASN HB2  1 1 
       15 24319 1 1  80 ASN HB3  H 46.232   5.100 -41.925 1.00 . A A . 104 ASN HB3  1 1 
       15 24320 1 1  80 ASN HD21 H 46.943   4.557 -39.936 1.00 . A A . 104 ASN HD21 1 1 
       15 24321 1 1  80 ASN HD22 H 45.955   3.851 -38.727 1.00 . A A . 104 ASN HD22 1 1 
       15 24322 1 1  80 ASN N    N 46.058   7.467 -40.265 1.00 . A A . 104 ASN N    1 1 
       15 24323 1 1  80 ASN ND2  N 46.069   4.312 -39.568 1.00 . A A . 104 ASN ND2  1 1 
       15 24324 1 1  80 ASN O    O 42.810   6.821 -41.385 1.00 . A A . 104 ASN O    1 1 
       15 24325 1 1  80 ASN OD1  O 43.849   4.355 -39.898 1.00 . A A . 104 ASN OD1  1 1 
       15 24326 1 1  81 PHE C    C 41.606   9.289 -42.681 1.00 . A A . 105 PHE C    1 1 
       15 24327 1 1  81 PHE CA   C 42.517   9.678 -41.497 1.00 . A A . 105 PHE CA   1 1 
       15 24328 1 1  81 PHE CB   C 42.822  11.208 -41.445 1.00 . A A . 105 PHE CB   1 1 
       15 24329 1 1  81 PHE CD1  C 45.218  11.621 -42.203 1.00 . A A . 105 PHE CD1  1 1 
       15 24330 1 1  81 PHE CD2  C 43.442  12.308 -43.663 1.00 . A A . 105 PHE CD2  1 1 
       15 24331 1 1  81 PHE CE1  C 46.143  12.086 -43.121 1.00 . A A . 105 PHE CE1  1 1 
       15 24332 1 1  81 PHE CE2  C 44.368  12.771 -44.576 1.00 . A A . 105 PHE CE2  1 1 
       15 24333 1 1  81 PHE CG   C 43.846  11.722 -42.459 1.00 . A A . 105 PHE CG   1 1 
       15 24334 1 1  81 PHE CZ   C 45.720  12.660 -44.306 1.00 . A A . 105 PHE CZ   1 1 
       15 24335 1 1  81 PHE H    H 44.609   9.371 -41.542 1.00 . A A . 105 PHE H    1 1 
       15 24336 1 1  81 PHE HA   H 41.999   9.411 -40.575 1.00 . A A . 105 PHE HA   1 1 
       15 24337 1 1  81 PHE HB2  H 41.899  11.751 -41.595 1.00 . A A . 105 PHE HB2  1 1 
       15 24338 1 1  81 PHE HB3  H 43.193  11.452 -40.453 1.00 . A A . 105 PHE HB3  1 1 
       15 24339 1 1  81 PHE HD1  H 45.559  11.164 -41.269 1.00 . A A . 105 PHE HD1  1 1 
       15 24340 1 1  81 PHE HD2  H 42.384  12.396 -43.879 1.00 . A A . 105 PHE HD2  1 1 
       15 24341 1 1  81 PHE HE1  H 47.203  12.002 -42.909 1.00 . A A . 105 PHE HE1  1 1 
       15 24342 1 1  81 PHE HE2  H 44.038  13.222 -45.503 1.00 . A A . 105 PHE HE2  1 1 
       15 24343 1 1  81 PHE HZ   H 46.445  13.020 -45.022 1.00 . A A . 105 PHE HZ   1 1 
       15 24344 1 1  81 PHE N    N 43.764   8.893 -41.510 1.00 . A A . 105 PHE N    1 1 
       15 24345 1 1  81 PHE O    O 41.881   9.598 -43.845 1.00 . A A . 105 PHE O    1 1 
       15 24346 1 1  82 TRP C    C 38.277   8.637 -43.289 1.00 . A A . 106 TRP C    1 1 
       15 24347 1 1  82 TRP CA   C 39.639   7.903 -43.303 1.00 . A A . 106 TRP CA   1 1 
       15 24348 1 1  82 TRP CB   C 39.553   6.375 -42.961 1.00 . A A . 106 TRP CB   1 1 
       15 24349 1 1  82 TRP CD1  C 40.772   5.167 -44.886 1.00 . A A . 106 TRP CD1  1 1 
       15 24350 1 1  82 TRP CD2  C 38.579   4.714 -44.793 1.00 . A A . 106 TRP CD2  1 1 
       15 24351 1 1  82 TRP CE2  C 39.142   4.003 -45.870 1.00 . A A . 106 TRP CE2  1 1 
       15 24352 1 1  82 TRP CE3  C 37.214   4.579 -44.547 1.00 . A A . 106 TRP CE3  1 1 
       15 24353 1 1  82 TRP CG   C 39.642   5.458 -44.170 1.00 . A A . 106 TRP CG   1 1 
       15 24354 1 1  82 TRP CH2  C 37.051   3.063 -46.421 1.00 . A A . 106 TRP CH2  1 1 
       15 24355 1 1  82 TRP CZ2  C 38.389   3.171 -46.690 1.00 . A A . 106 TRP CZ2  1 1 
       15 24356 1 1  82 TRP CZ3  C 36.465   3.757 -45.363 1.00 . A A . 106 TRP CZ3  1 1 
       15 24357 1 1  82 TRP H    H 40.351   8.453 -41.392 1.00 . A A . 106 TRP H    1 1 
       15 24358 1 1  82 TRP HA   H 40.065   8.019 -44.300 1.00 . A A . 106 TRP HA   1 1 
       15 24359 1 1  82 TRP HB2  H 40.366   6.107 -42.297 1.00 . A A . 106 TRP HB2  1 1 
       15 24360 1 1  82 TRP HB3  H 38.620   6.170 -42.455 1.00 . A A . 106 TRP HB3  1 1 
       15 24361 1 1  82 TRP HD1  H 41.749   5.570 -44.669 1.00 . A A . 106 TRP HD1  1 1 
       15 24362 1 1  82 TRP HE1  H 41.124   3.930 -46.545 1.00 . A A . 106 TRP HE1  1 1 
       15 24363 1 1  82 TRP HE3  H 36.738   5.111 -43.732 1.00 . A A . 106 TRP HE3  1 1 
       15 24364 1 1  82 TRP HH2  H 36.424   2.428 -47.037 1.00 . A A . 106 TRP HH2  1 1 
       15 24365 1 1  82 TRP HZ2  H 38.831   2.629 -47.522 1.00 . A A . 106 TRP HZ2  1 1 
       15 24366 1 1  82 TRP HZ3  H 35.407   3.644 -45.180 1.00 . A A . 106 TRP HZ3  1 1 
       15 24367 1 1  82 TRP N    N 40.543   8.560 -42.345 1.00 . A A . 106 TRP N    1 1 
       15 24368 1 1  82 TRP NE1  N 40.479   4.290 -45.901 1.00 . A A . 106 TRP NE1  1 1 
       15 24369 1 1  82 TRP O    O 38.228   9.835 -42.971 1.00 . A A . 106 TRP O    1 1 
       15 24370 1 1  83 ASP C    C 35.103   8.812 -42.561 1.00 . A A . 107 ASP C    1 1 
       15 24371 1 1  83 ASP CA   C 35.860   8.575 -43.891 1.00 . A A . 107 ASP CA   1 1 
       15 24372 1 1  83 ASP CB   C 35.058   7.642 -44.850 1.00 . A A . 107 ASP CB   1 1 
       15 24373 1 1  83 ASP CG   C 33.751   8.255 -45.381 1.00 . A A . 107 ASP CG   1 1 
       15 24374 1 1  83 ASP H    H 37.223   6.956 -43.631 1.00 . A A . 107 ASP H    1 1 
       15 24375 1 1  83 ASP HA   H 36.027   9.531 -44.377 1.00 . A A . 107 ASP HA   1 1 
       15 24376 1 1  83 ASP HB2  H 35.686   7.393 -45.704 1.00 . A A . 107 ASP HB2  1 1 
       15 24377 1 1  83 ASP HB3  H 34.827   6.716 -44.324 1.00 . A A . 107 ASP HB3  1 1 
       15 24378 1 1  83 ASP N    N 37.176   7.939 -43.624 1.00 . A A . 107 ASP N    1 1 
       15 24379 1 1  83 ASP O    O 35.593   8.445 -41.498 1.00 . A A . 107 ASP O    1 1 
       15 24380 1 1  83 ASP OD1  O 33.822   9.178 -46.223 1.00 . A A . 107 ASP OD1  1 1 
       15 24381 1 1  83 ASP OD2  O 32.656   7.840 -44.943 1.00 . A A . 107 ASP OD2  1 1 
       15 24382 1 1  84 SER C    C 31.623   9.551 -41.710 1.00 . A A . 108 SER C    1 1 
       15 24383 1 1  84 SER CA   C 33.114   9.741 -41.402 1.00 . A A . 108 SER CA   1 1 
       15 24384 1 1  84 SER CB   C 33.412  11.170 -40.884 1.00 . A A . 108 SER CB   1 1 
       15 24385 1 1  84 SER H    H 33.593   9.789 -43.473 1.00 . A A . 108 SER H    1 1 
       15 24386 1 1  84 SER HA   H 33.394   9.021 -40.627 1.00 . A A . 108 SER HA   1 1 
       15 24387 1 1  84 SER HB2  H 32.730  11.422 -40.082 1.00 . A A . 108 SER HB2  1 1 
       15 24388 1 1  84 SER HB3  H 34.426  11.210 -40.508 1.00 . A A . 108 SER HB3  1 1 
       15 24389 1 1  84 SER HG   H 34.004  12.039 -42.540 1.00 . A A . 108 SER HG   1 1 
       15 24390 1 1  84 SER N    N 33.928   9.468 -42.607 1.00 . A A . 108 SER N    1 1 
       15 24391 1 1  84 SER O    O 31.219   9.569 -42.870 1.00 . A A . 108 SER O    1 1 
       15 24392 1 1  84 SER OG   O 33.274  12.133 -41.914 1.00 . A A . 108 SER OG   1 1 
       15 24393 1 1  85 LYS C    C 28.606  10.512 -40.865 1.00 . A A . 109 LYS C    1 1 
       15 24394 1 1  85 LYS CA   C 29.354   9.174 -40.790 1.00 . A A . 109 LYS CA   1 1 
       15 24395 1 1  85 LYS CB   C 28.809   8.308 -39.620 1.00 . A A . 109 LYS CB   1 1 
       15 24396 1 1  85 LYS CD   C 28.402   6.049 -40.857 1.00 . A A . 109 LYS CD   1 1 
       15 24397 1 1  85 LYS CE   C 29.172   6.050 -42.206 1.00 . A A . 109 LYS CE   1 1 
       15 24398 1 1  85 LYS CG   C 29.146   6.793 -39.695 1.00 . A A . 109 LYS CG   1 1 
       15 24399 1 1  85 LYS H    H 31.199   9.307 -39.765 1.00 . A A . 109 LYS H    1 1 
       15 24400 1 1  85 LYS HA   H 29.176   8.644 -41.717 1.00 . A A . 109 LYS HA   1 1 
       15 24401 1 1  85 LYS HB2  H 29.207   8.694 -38.686 1.00 . A A . 109 LYS HB2  1 1 
       15 24402 1 1  85 LYS HB3  H 27.726   8.404 -39.589 1.00 . A A . 109 LYS HB3  1 1 
       15 24403 1 1  85 LYS HD2  H 28.240   5.019 -40.559 1.00 . A A . 109 LYS HD2  1 1 
       15 24404 1 1  85 LYS HD3  H 27.435   6.518 -41.008 1.00 . A A . 109 LYS HD3  1 1 
       15 24405 1 1  85 LYS HE2  H 29.455   7.061 -42.458 1.00 . A A . 109 LYS HE2  1 1 
       15 24406 1 1  85 LYS HE3  H 30.069   5.446 -42.106 1.00 . A A . 109 LYS HE3  1 1 
       15 24407 1 1  85 LYS HG2  H 30.218   6.678 -39.831 1.00 . A A . 109 LYS HG2  1 1 
       15 24408 1 1  85 LYS HG3  H 28.870   6.333 -38.749 1.00 . A A . 109 LYS HG3  1 1 
       15 24409 1 1  85 LYS HZ1  H 28.923   5.462 -44.189 1.00 . A A . 109 LYS HZ1  1 1 
       15 24410 1 1  85 LYS HZ2  H 27.529   6.114 -43.489 1.00 . A A . 109 LYS HZ2  1 1 
       15 24411 1 1  85 LYS HZ3  H 28.025   4.548 -43.085 1.00 . A A . 109 LYS HZ3  1 1 
       15 24412 1 1  85 LYS N    N 30.808   9.360 -40.657 1.00 . A A . 109 LYS N    1 1 
       15 24413 1 1  85 LYS NZ   N 28.355   5.502 -43.316 1.00 . A A . 109 LYS NZ   1 1 
       15 24414 1 1  85 LYS O    O 29.095  11.550 -40.411 1.00 . A A . 109 LYS O    1 1 
       15 24415 1 1  86 ASN C    C 25.686  12.030 -40.590 1.00 . A A . 110 ASN C    1 1 
       15 24416 1 1  86 ASN CA   C 26.556  11.583 -41.786 1.00 . A A . 110 ASN CA   1 1 
       15 24417 1 1  86 ASN CB   C 25.672  11.198 -43.016 1.00 . A A . 110 ASN CB   1 1 
       15 24418 1 1  86 ASN CG   C 26.493  10.867 -44.270 1.00 . A A . 110 ASN CG   1 1 
       15 24419 1 1  86 ASN H    H 27.048   9.538 -41.636 1.00 . A A . 110 ASN H    1 1 
       15 24420 1 1  86 ASN HA   H 27.202  12.410 -42.066 1.00 . A A . 110 ASN HA   1 1 
       15 24421 1 1  86 ASN HB2  H 25.074  10.329 -42.764 1.00 . A A . 110 ASN HB2  1 1 
       15 24422 1 1  86 ASN HB3  H 25.003  12.018 -43.252 1.00 . A A . 110 ASN HB3  1 1 
       15 24423 1 1  86 ASN HD21 H 26.437  12.766 -44.866 1.00 . A A . 110 ASN HD21 1 1 
       15 24424 1 1  86 ASN HD22 H 27.280  11.675 -45.907 1.00 . A A . 110 ASN HD22 1 1 
       15 24425 1 1  86 ASN N    N 27.399  10.430 -41.439 1.00 . A A . 110 ASN N    1 1 
       15 24426 1 1  86 ASN ND2  N 26.765  11.871 -45.095 1.00 . A A . 110 ASN ND2  1 1 
       15 24427 1 1  86 ASN O    O 25.948  11.651 -39.435 1.00 . A A . 110 ASN O    1 1 
       15 24428 1 1  86 ASN OD1  O 26.884   9.715 -44.486 1.00 . A A . 110 ASN OD1  1 1 
       15 24429 1 1  87 ARG C    C 23.027  12.264 -39.097 1.00 . A A . 111 ARG C    1 1 
       15 24430 1 1  87 ARG CA   C 23.684  13.394 -39.925 1.00 . A A . 111 ARG CA   1 1 
       15 24431 1 1  87 ARG CB   C 22.587  14.195 -40.682 1.00 . A A . 111 ARG CB   1 1 
       15 24432 1 1  87 ARG CD   C 20.723  14.159 -42.469 1.00 . A A . 111 ARG CD   1 1 
       15 24433 1 1  87 ARG CG   C 21.750  13.341 -41.668 1.00 . A A . 111 ARG CG   1 1 
       15 24434 1 1  87 ARG CZ   C 19.857  13.314 -44.668 1.00 . A A . 111 ARG CZ   1 1 
       15 24435 1 1  87 ARG H    H 24.607  13.189 -41.822 1.00 . A A . 111 ARG H    1 1 
       15 24436 1 1  87 ARG HA   H 24.208  14.068 -39.252 1.00 . A A . 111 ARG HA   1 1 
       15 24437 1 1  87 ARG HB2  H 21.912  14.647 -39.957 1.00 . A A . 111 ARG HB2  1 1 
       15 24438 1 1  87 ARG HB3  H 23.067  14.992 -41.244 1.00 . A A . 111 ARG HB3  1 1 
       15 24439 1 1  87 ARG HD2  H 20.071  14.686 -41.781 1.00 . A A . 111 ARG HD2  1 1 
       15 24440 1 1  87 ARG HD3  H 21.249  14.880 -43.087 1.00 . A A . 111 ARG HD3  1 1 
       15 24441 1 1  87 ARG HE   H 19.330  12.629 -42.863 1.00 . A A . 111 ARG HE   1 1 
       15 24442 1 1  87 ARG HG2  H 22.425  12.857 -42.367 1.00 . A A . 111 ARG HG2  1 1 
       15 24443 1 1  87 ARG HG3  H 21.226  12.575 -41.103 1.00 . A A . 111 ARG HG3  1 1 
       15 24444 1 1  87 ARG HH11 H 21.230  14.791 -44.905 1.00 . A A . 111 ARG HH11 1 1 
       15 24445 1 1  87 ARG HH12 H 20.562  14.157 -46.373 1.00 . A A . 111 ARG HH12 1 1 
       15 24446 1 1  87 ARG HH21 H 18.497  11.832 -44.787 1.00 . A A . 111 ARG HH21 1 1 
       15 24447 1 1  87 ARG HH22 H 19.023  12.484 -46.306 1.00 . A A . 111 ARG HH22 1 1 
       15 24448 1 1  87 ARG N    N 24.677  12.879 -40.894 1.00 . A A . 111 ARG N    1 1 
       15 24449 1 1  87 ARG NE   N 19.898  13.287 -43.327 1.00 . A A . 111 ARG NE   1 1 
       15 24450 1 1  87 ARG NH1  N 20.610  14.155 -45.370 1.00 . A A . 111 ARG NH1  1 1 
       15 24451 1 1  87 ARG NH2  N 19.062  12.479 -45.303 1.00 . A A . 111 ARG NH2  1 1 
       15 24452 1 1  87 ARG O    O 22.841  11.144 -39.587 1.00 . A A . 111 ARG O    1 1 
       15 24453 1 1  88 GLY C    C 22.961  11.478 -35.652 1.00 . A A . 112 GLY C    1 1 
       15 24454 1 1  88 GLY CA   C 22.104  11.623 -36.900 1.00 . A A . 112 GLY CA   1 1 
       15 24455 1 1  88 GLY H    H 22.826  13.505 -37.549 1.00 . A A . 112 GLY H    1 1 
       15 24456 1 1  88 GLY HA2  H 21.119  11.978 -36.613 1.00 . A A . 112 GLY HA2  1 1 
       15 24457 1 1  88 GLY HA3  H 22.003  10.649 -37.365 1.00 . A A . 112 GLY HA3  1 1 
       15 24458 1 1  88 GLY N    N 22.682  12.585 -37.846 1.00 . A A . 112 GLY N    1 1 
       15 24459 1 1  88 GLY O    O 22.456  11.097 -34.601 1.00 . A A . 112 GLY O    1 1 
       15 24460 1 1  89 VAL C    C 25.442  13.340 -34.178 1.00 . A A . 113 VAL C    1 1 
       15 24461 1 1  89 VAL CA   C 25.213  11.881 -34.623 1.00 . A A . 113 VAL CA   1 1 
       15 24462 1 1  89 VAL CB   C 26.586  11.182 -34.984 1.00 . A A . 113 VAL CB   1 1 
       15 24463 1 1  89 VAL CG1  C 26.382   9.676 -35.240 1.00 . A A . 113 VAL CG1  1 1 
       15 24464 1 1  89 VAL CG2  C 27.282  11.853 -36.197 1.00 . A A . 113 VAL CG2  1 1 
       15 24465 1 1  89 VAL H    H 24.589  12.106 -36.649 1.00 . A A . 113 VAL H    1 1 
       15 24466 1 1  89 VAL HA   H 24.768  11.348 -33.785 1.00 . A A . 113 VAL HA   1 1 
       15 24467 1 1  89 VAL HB   H 27.245  11.283 -34.123 1.00 . A A . 113 VAL HB   1 1 
       15 24468 1 1  89 VAL HG11 H 25.697   9.538 -36.067 1.00 . A A . 113 VAL HG11 1 1 
       15 24469 1 1  89 VAL HG12 H 25.965   9.206 -34.356 1.00 . A A . 113 VAL HG12 1 1 
       15 24470 1 1  89 VAL HG13 H 27.329   9.208 -35.476 1.00 . A A . 113 VAL HG13 1 1 
       15 24471 1 1  89 VAL HG21 H 26.638  11.795 -37.064 1.00 . A A . 113 VAL HG21 1 1 
       15 24472 1 1  89 VAL HG22 H 28.219  11.350 -36.408 1.00 . A A . 113 VAL HG22 1 1 
       15 24473 1 1  89 VAL HG23 H 27.484  12.895 -35.970 1.00 . A A . 113 VAL HG23 1 1 
       15 24474 1 1  89 VAL N    N 24.259  11.842 -35.765 1.00 . A A . 113 VAL N    1 1 
       15 24475 1 1  89 VAL O    O 26.490  13.681 -33.626 1.00 . A A . 113 VAL O    1 1 
       15 24476 1 1  90 THR C    C 24.191  15.929 -32.621 1.00 . A A . 114 THR C    1 1 
       15 24477 1 1  90 THR CA   C 24.434  15.632 -34.124 1.00 . A A . 114 THR CA   1 1 
       15 24478 1 1  90 THR CB   C 23.356  16.342 -35.016 1.00 . A A . 114 THR CB   1 1 
       15 24479 1 1  90 THR CG2  C 23.709  16.283 -36.515 1.00 . A A . 114 THR CG2  1 1 
       15 24480 1 1  90 THR H    H 23.603  13.813 -34.799 1.00 . A A . 114 THR H    1 1 
       15 24481 1 1  90 THR HA   H 25.411  16.024 -34.395 1.00 . A A . 114 THR HA   1 1 
       15 24482 1 1  90 THR HB   H 23.287  17.387 -34.719 1.00 . A A . 114 THR HB   1 1 
       15 24483 1 1  90 THR HG1  H 21.390  16.260 -35.209 1.00 . A A . 114 THR HG1  1 1 
       15 24484 1 1  90 THR HG21 H 22.958  16.816 -37.084 1.00 . A A . 114 THR HG21 1 1 
       15 24485 1 1  90 THR HG22 H 23.740  15.250 -36.847 1.00 . A A . 114 THR HG22 1 1 
       15 24486 1 1  90 THR HG23 H 24.676  16.739 -36.684 1.00 . A A . 114 THR HG23 1 1 
       15 24487 1 1  90 THR N    N 24.420  14.184 -34.411 1.00 . A A . 114 THR N    1 1 
       15 24488 1 1  90 THR O    O 23.402  16.817 -32.271 1.00 . A A . 114 THR O    1 1 
       15 24489 1 1  90 THR OG1  O 22.076  15.717 -34.814 1.00 . A A . 114 THR OG1  1 1 
       15 24490 1 1  91 GLY C    C 23.483  14.547 -29.842 1.00 . A A . 115 GLY C    1 1 
       15 24491 1 1  91 GLY CA   C 24.700  15.309 -30.302 1.00 . A A . 115 GLY CA   1 1 
       15 24492 1 1  91 GLY H    H 25.619  14.624 -32.072 1.00 . A A . 115 GLY H    1 1 
       15 24493 1 1  91 GLY HA2  H 25.571  14.903 -29.809 1.00 . A A . 115 GLY HA2  1 1 
       15 24494 1 1  91 GLY HA3  H 24.605  16.352 -30.014 1.00 . A A . 115 GLY HA3  1 1 
       15 24495 1 1  91 GLY N    N 24.909  15.213 -31.739 1.00 . A A . 115 GLY N    1 1 
       15 24496 1 1  91 GLY O    O 22.576  15.115 -29.227 1.00 . A A . 115 GLY O    1 1 
       15 24497 1 1  92 THR C    C 22.966  11.288 -28.770 1.00 . A A . 116 THR C    1 1 
       15 24498 1 1  92 THR CA   C 22.397  12.327 -29.753 1.00 . A A . 116 THR CA   1 1 
       15 24499 1 1  92 THR CB   C 21.800  11.631 -31.013 1.00 . A A . 116 THR CB   1 1 
       15 24500 1 1  92 THR CG2  C 21.003  12.620 -31.891 1.00 . A A . 116 THR CG2  1 1 
       15 24501 1 1  92 THR H    H 24.202  12.893 -30.691 1.00 . A A . 116 THR H    1 1 
       15 24502 1 1  92 THR HA   H 21.606  12.889 -29.257 1.00 . A A . 116 THR HA   1 1 
       15 24503 1 1  92 THR HB   H 21.132  10.832 -30.695 1.00 . A A . 116 THR HB   1 1 
       15 24504 1 1  92 THR HG1  H 22.533  10.771 -32.627 1.00 . A A . 116 THR HG1  1 1 
       15 24505 1 1  92 THR HG21 H 21.652  13.423 -32.217 1.00 . A A . 116 THR HG21 1 1 
       15 24506 1 1  92 THR HG22 H 20.178  13.034 -31.324 1.00 . A A . 116 THR HG22 1 1 
       15 24507 1 1  92 THR HG23 H 20.613  12.105 -32.760 1.00 . A A . 116 THR HG23 1 1 
       15 24508 1 1  92 THR N    N 23.461  13.253 -30.155 1.00 . A A . 116 THR N    1 1 
       15 24509 1 1  92 THR O    O 24.034  10.711 -29.020 1.00 . A A . 116 THR O    1 1 
       15 24510 1 1  92 THR OG1  O 22.866  11.058 -31.775 1.00 . A A . 116 THR OG1  1 1 
       15 24511 1 1  93 GLN C    C 22.526   8.697 -27.040 1.00 . A A . 117 GLN C    1 1 
       15 24512 1 1  93 GLN CA   C 22.704  10.154 -26.587 1.00 . A A . 117 GLN CA   1 1 
       15 24513 1 1  93 GLN CB   C 21.948  10.427 -25.273 1.00 . A A . 117 GLN CB   1 1 
       15 24514 1 1  93 GLN CD   C 21.900  11.962 -23.237 1.00 . A A . 117 GLN CD   1 1 
       15 24515 1 1  93 GLN CG   C 22.162  11.852 -24.731 1.00 . A A . 117 GLN CG   1 1 
       15 24516 1 1  93 GLN H    H 21.455  11.609 -27.484 1.00 . A A . 117 GLN H    1 1 
       15 24517 1 1  93 GLN HA   H 23.767  10.334 -26.402 1.00 . A A . 117 GLN HA   1 1 
       15 24518 1 1  93 GLN HB2  H 20.883  10.275 -25.436 1.00 . A A . 117 GLN HB2  1 1 
       15 24519 1 1  93 GLN HB3  H 22.290   9.717 -24.524 1.00 . A A . 117 GLN HB3  1 1 
       15 24520 1 1  93 GLN HE21 H 23.768  11.410 -22.895 1.00 . A A . 117 GLN HE21 1 1 
       15 24521 1 1  93 GLN HE22 H 22.809  11.715 -21.499 1.00 . A A . 117 GLN HE22 1 1 
       15 24522 1 1  93 GLN HG2  H 23.187  12.156 -24.926 1.00 . A A . 117 GLN HG2  1 1 
       15 24523 1 1  93 GLN HG3  H 21.494  12.529 -25.254 1.00 . A A . 117 GLN HG3  1 1 
       15 24524 1 1  93 GLN N    N 22.272  11.092 -27.632 1.00 . A A . 117 GLN N    1 1 
       15 24525 1 1  93 GLN NE2  N 22.927  11.670 -22.460 1.00 . A A . 117 GLN NE2  1 1 
       15 24526 1 1  93 GLN O    O 23.498   7.965 -27.169 1.00 . A A . 117 GLN O    1 1 
       15 24527 1 1  93 GLN OE1  O 20.791  12.264 -22.794 1.00 . A A . 117 GLN OE1  1 1 
       15 24528 1 1  94 LYS C    C 20.339   7.030 -29.167 1.00 . A A . 118 LYS C    1 1 
       15 24529 1 1  94 LYS CA   C 20.996   6.927 -27.791 1.00 . A A . 118 LYS CA   1 1 
       15 24530 1 1  94 LYS CB   C 20.089   6.157 -26.798 1.00 . A A . 118 LYS CB   1 1 
       15 24531 1 1  94 LYS CD   C 18.840   3.961 -26.263 1.00 . A A . 118 LYS CD   1 1 
       15 24532 1 1  94 LYS CE   C 18.360   2.601 -26.816 1.00 . A A . 118 LYS CE   1 1 
       15 24533 1 1  94 LYS CG   C 19.692   4.743 -27.284 1.00 . A A . 118 LYS CG   1 1 
       15 24534 1 1  94 LYS H    H 20.536   8.899 -27.154 1.00 . A A . 118 LYS H    1 1 
       15 24535 1 1  94 LYS HA   H 21.940   6.382 -27.894 1.00 . A A . 118 LYS HA   1 1 
       15 24536 1 1  94 LYS HB2  H 20.614   6.062 -25.853 1.00 . A A . 118 LYS HB2  1 1 
       15 24537 1 1  94 LYS HB3  H 19.181   6.733 -26.633 1.00 . A A . 118 LYS HB3  1 1 
       15 24538 1 1  94 LYS HD2  H 19.437   3.782 -25.375 1.00 . A A . 118 LYS HD2  1 1 
       15 24539 1 1  94 LYS HD3  H 17.974   4.558 -25.995 1.00 . A A . 118 LYS HD3  1 1 
       15 24540 1 1  94 LYS HE2  H 17.835   2.068 -26.035 1.00 . A A . 118 LYS HE2  1 1 
       15 24541 1 1  94 LYS HE3  H 17.683   2.772 -27.645 1.00 . A A . 118 LYS HE3  1 1 
       15 24542 1 1  94 LYS HG2  H 19.130   4.838 -28.207 1.00 . A A . 118 LYS HG2  1 1 
       15 24543 1 1  94 LYS HG3  H 20.601   4.181 -27.483 1.00 . A A . 118 LYS HG3  1 1 
       15 24544 1 1  94 LYS HZ1  H 20.176   1.620 -26.517 1.00 . A A . 118 LYS HZ1  1 1 
       15 24545 1 1  94 LYS HZ2  H 19.970   2.205 -28.090 1.00 . A A . 118 LYS HZ2  1 1 
       15 24546 1 1  94 LYS HZ3  H 19.136   0.824 -27.581 1.00 . A A . 118 LYS HZ3  1 1 
       15 24547 1 1  94 LYS N    N 21.283   8.280 -27.292 1.00 . A A . 118 LYS N    1 1 
       15 24548 1 1  94 LYS NZ   N 19.489   1.756 -27.285 1.00 . A A . 118 LYS NZ   1 1 
       15 24549 1 1  94 LYS O    O 19.289   7.665 -29.305 1.00 . A A . 118 LYS O    1 1 
       15 24550 1 1  95 GLY C    C 21.084   5.384 -32.417 1.00 . A A . 119 GLY C    1 1 
       15 24551 1 1  95 GLY CA   C 20.440   6.430 -31.533 1.00 . A A . 119 GLY CA   1 1 
       15 24552 1 1  95 GLY H    H 21.798   5.914 -29.980 1.00 . A A . 119 GLY H    1 1 
       15 24553 1 1  95 GLY HA2  H 19.370   6.256 -31.513 1.00 . A A . 119 GLY HA2  1 1 
       15 24554 1 1  95 GLY HA3  H 20.626   7.409 -31.959 1.00 . A A . 119 GLY HA3  1 1 
       15 24555 1 1  95 GLY N    N 20.962   6.405 -30.171 1.00 . A A . 119 GLY N    1 1 
       15 24556 1 1  95 GLY O    O 21.881   4.564 -31.937 1.00 . A A . 119 GLY O    1 1 
       15 24557 1 1  96 GLN C    C 21.309   5.146 -36.116 1.00 . A A . 120 GLN C    1 1 
       15 24558 1 1  96 GLN CA   C 21.271   4.485 -34.721 1.00 . A A . 120 GLN CA   1 1 
       15 24559 1 1  96 GLN CB   C 20.459   3.146 -34.709 1.00 . A A . 120 GLN CB   1 1 
       15 24560 1 1  96 GLN CD   C 18.389   3.313 -36.299 1.00 . A A . 120 GLN CD   1 1 
       15 24561 1 1  96 GLN CG   C 18.908   3.251 -34.856 1.00 . A A . 120 GLN CG   1 1 
       15 24562 1 1  96 GLN H    H 20.106   6.103 -34.017 1.00 . A A . 120 GLN H    1 1 
       15 24563 1 1  96 GLN HA   H 22.301   4.263 -34.440 1.00 . A A . 120 GLN HA   1 1 
       15 24564 1 1  96 GLN HB2  H 20.832   2.513 -35.501 1.00 . A A . 120 GLN HB2  1 1 
       15 24565 1 1  96 GLN HB3  H 20.669   2.647 -33.764 1.00 . A A . 120 GLN HB3  1 1 
       15 24566 1 1  96 GLN HE21 H 18.295   1.328 -36.384 1.00 . A A . 120 GLN HE21 1 1 
       15 24567 1 1  96 GLN HE22 H 17.815   2.161 -37.819 1.00 . A A . 120 GLN HE22 1 1 
       15 24568 1 1  96 GLN HG2  H 18.454   2.389 -34.380 1.00 . A A . 120 GLN HG2  1 1 
       15 24569 1 1  96 GLN HG3  H 18.577   4.142 -34.333 1.00 . A A . 120 GLN HG3  1 1 
       15 24570 1 1  96 GLN N    N 20.739   5.418 -33.718 1.00 . A A . 120 GLN N    1 1 
       15 24571 1 1  96 GLN NE2  N 18.141   2.153 -36.895 1.00 . A A . 120 GLN NE2  1 1 
       15 24572 1 1  96 GLN O    O 20.466   5.989 -36.437 1.00 . A A . 120 GLN O    1 1 
       15 24573 1 1  96 GLN OE1  O 18.211   4.387 -36.869 1.00 . A A . 120 GLN OE1  1 1 
       15 24574 1 1  97 ILE C    C 22.539   3.900 -39.171 1.00 . A A . 121 ILE C    1 1 
       15 24575 1 1  97 ILE CA   C 22.456   5.178 -38.337 1.00 . A A . 121 ILE CA   1 1 
       15 24576 1 1  97 ILE CB   C 23.704   6.118 -38.648 1.00 . A A . 121 ILE CB   1 1 
       15 24577 1 1  97 ILE CD1  C 24.621   8.539 -38.295 1.00 . A A . 121 ILE CD1  1 1 
       15 24578 1 1  97 ILE CG1  C 23.472   7.555 -38.084 1.00 . A A . 121 ILE CG1  1 1 
       15 24579 1 1  97 ILE CG2  C 24.023   6.184 -40.173 1.00 . A A . 121 ILE CG2  1 1 
       15 24580 1 1  97 ILE H    H 23.042   4.227 -36.530 1.00 . A A . 121 ILE H    1 1 
       15 24581 1 1  97 ILE HA   H 21.551   5.716 -38.622 1.00 . A A . 121 ILE HA   1 1 
       15 24582 1 1  97 ILE HB   H 24.567   5.689 -38.151 1.00 . A A . 121 ILE HB   1 1 
       15 24583 1 1  97 ILE HD11 H 24.367   9.486 -37.838 1.00 . A A . 121 ILE HD11 1 1 
       15 24584 1 1  97 ILE HD12 H 24.786   8.688 -39.353 1.00 . A A . 121 ILE HD12 1 1 
       15 24585 1 1  97 ILE HD13 H 25.525   8.154 -37.839 1.00 . A A . 121 ILE HD13 1 1 
       15 24586 1 1  97 ILE HG12 H 22.600   7.981 -38.558 1.00 . A A . 121 ILE HG12 1 1 
       15 24587 1 1  97 ILE HG13 H 23.286   7.490 -37.019 1.00 . A A . 121 ILE HG13 1 1 
       15 24588 1 1  97 ILE HG21 H 23.169   6.580 -40.707 1.00 . A A . 121 ILE HG21 1 1 
       15 24589 1 1  97 ILE HG22 H 24.247   5.192 -40.546 1.00 . A A . 121 ILE HG22 1 1 
       15 24590 1 1  97 ILE HG23 H 24.878   6.826 -40.344 1.00 . A A . 121 ILE HG23 1 1 
       15 24591 1 1  97 ILE N    N 22.338   4.792 -36.912 1.00 . A A . 121 ILE N    1 1 
       15 24592 1 1  97 ILE O    O 23.500   3.133 -39.053 1.00 . A A . 121 ILE O    1 1 
       15 24593 1 1  98 VAL C    C 22.239   3.060 -42.243 1.00 . A A . 122 VAL C    1 1 
       15 24594 1 1  98 VAL CA   C 21.494   2.591 -40.974 1.00 . A A . 122 VAL CA   1 1 
       15 24595 1 1  98 VAL CB   C 20.027   2.130 -41.317 1.00 . A A . 122 VAL CB   1 1 
       15 24596 1 1  98 VAL CG1  C 19.179   3.281 -41.919 1.00 . A A . 122 VAL CG1  1 1 
       15 24597 1 1  98 VAL CG2  C 20.037   0.893 -42.247 1.00 . A A . 122 VAL CG2  1 1 
       15 24598 1 1  98 VAL H    H 20.722   4.253 -39.917 1.00 . A A . 122 VAL H    1 1 
       15 24599 1 1  98 VAL HA   H 22.026   1.739 -40.545 1.00 . A A . 122 VAL HA   1 1 
       15 24600 1 1  98 VAL HB   H 19.556   1.831 -40.383 1.00 . A A . 122 VAL HB   1 1 
       15 24601 1 1  98 VAL HG11 H 19.630   3.617 -42.845 1.00 . A A . 122 VAL HG11 1 1 
       15 24602 1 1  98 VAL HG12 H 19.134   4.109 -41.222 1.00 . A A . 122 VAL HG12 1 1 
       15 24603 1 1  98 VAL HG13 H 18.174   2.931 -42.117 1.00 . A A . 122 VAL HG13 1 1 
       15 24604 1 1  98 VAL HG21 H 20.524   1.145 -43.182 1.00 . A A . 122 VAL HG21 1 1 
       15 24605 1 1  98 VAL HG22 H 19.024   0.566 -42.448 1.00 . A A . 122 VAL HG22 1 1 
       15 24606 1 1  98 VAL HG23 H 20.586   0.082 -41.774 1.00 . A A . 122 VAL HG23 1 1 
       15 24607 1 1  98 VAL N    N 21.504   3.667 -39.983 1.00 . A A . 122 VAL N    1 1 
       15 24608 1 1  98 VAL O    O 22.170   4.244 -42.612 1.00 . A A . 122 VAL O    1 1 
       15 24609 1 1  99 TRP C    C 24.104   1.057 -44.751 1.00 . A A . 123 TRP C    1 1 
       15 24610 1 1  99 TRP CA   C 23.765   2.392 -44.075 1.00 . A A . 123 TRP CA   1 1 
       15 24611 1 1  99 TRP CB   C 25.063   3.163 -43.692 1.00 . A A . 123 TRP CB   1 1 
       15 24612 1 1  99 TRP CD1  C 25.818   3.928 -46.040 1.00 . A A . 123 TRP CD1  1 1 
       15 24613 1 1  99 TRP CD2  C 27.406   2.873 -44.860 1.00 . A A . 123 TRP CD2  1 1 
       15 24614 1 1  99 TRP CE2  C 27.937   3.223 -46.112 1.00 . A A . 123 TRP CE2  1 1 
       15 24615 1 1  99 TRP CE3  C 28.223   2.203 -43.939 1.00 . A A . 123 TRP CE3  1 1 
       15 24616 1 1  99 TRP CG   C 26.045   3.326 -44.832 1.00 . A A . 123 TRP CG   1 1 
       15 24617 1 1  99 TRP CH2  C 30.026   2.273 -45.554 1.00 . A A . 123 TRP CH2  1 1 
       15 24618 1 1  99 TRP CZ2  C 29.248   2.926 -46.473 1.00 . A A . 123 TRP CZ2  1 1 
       15 24619 1 1  99 TRP CZ3  C 29.524   1.915 -44.294 1.00 . A A . 123 TRP CZ3  1 1 
       15 24620 1 1  99 TRP H    H 22.915   1.209 -42.555 1.00 . A A . 123 TRP H    1 1 
       15 24621 1 1  99 TRP HA   H 23.175   3.001 -44.760 1.00 . A A . 123 TRP HA   1 1 
       15 24622 1 1  99 TRP HB2  H 24.795   4.152 -43.341 1.00 . A A . 123 TRP HB2  1 1 
       15 24623 1 1  99 TRP HB3  H 25.566   2.635 -42.886 1.00 . A A . 123 TRP HB3  1 1 
       15 24624 1 1  99 TRP HD1  H 24.878   4.373 -46.335 1.00 . A A . 123 TRP HD1  1 1 
       15 24625 1 1  99 TRP HE1  H 27.033   4.220 -47.723 1.00 . A A . 123 TRP HE1  1 1 
       15 24626 1 1  99 TRP HE3  H 27.849   1.921 -42.961 1.00 . A A . 123 TRP HE3  1 1 
       15 24627 1 1  99 TRP HH2  H 31.054   2.025 -45.793 1.00 . A A . 123 TRP HH2  1 1 
       15 24628 1 1  99 TRP HZ2  H 29.650   3.197 -47.441 1.00 . A A . 123 TRP HZ2  1 1 
       15 24629 1 1  99 TRP HZ3  H 30.171   1.396 -43.596 1.00 . A A . 123 TRP HZ3  1 1 
       15 24630 1 1  99 TRP N    N 22.949   2.128 -42.889 1.00 . A A . 123 TRP N    1 1 
       15 24631 1 1  99 TRP NE1  N 26.947   3.861 -46.815 1.00 . A A . 123 TRP NE1  1 1 
       15 24632 1 1  99 TRP O    O 24.733   0.187 -44.141 1.00 . A A . 123 TRP O    1 1 
       15 24633 1 1 100 ARG C    C 25.377  -0.069 -47.433 1.00 . A A . 124 ARG C    1 1 
       15 24634 1 1 100 ARG CA   C 23.993  -0.274 -46.818 1.00 . A A . 124 ARG CA   1 1 
       15 24635 1 1 100 ARG CB   C 22.927  -0.503 -47.928 1.00 . A A . 124 ARG CB   1 1 
       15 24636 1 1 100 ARG CD   C 21.962  -2.118 -49.701 1.00 . A A . 124 ARG CD   1 1 
       15 24637 1 1 100 ARG CG   C 23.009  -1.897 -48.599 1.00 . A A . 124 ARG CG   1 1 
       15 24638 1 1 100 ARG CZ   C 22.436  -1.817 -52.145 1.00 . A A . 124 ARG CZ   1 1 
       15 24639 1 1 100 ARG H    H 23.121   1.608 -46.401 1.00 . A A . 124 ARG H    1 1 
       15 24640 1 1 100 ARG HA   H 24.014  -1.144 -46.160 1.00 . A A . 124 ARG HA   1 1 
       15 24641 1 1 100 ARG HB2  H 21.943  -0.399 -47.483 1.00 . A A . 124 ARG HB2  1 1 
       15 24642 1 1 100 ARG HB3  H 23.039   0.260 -48.696 1.00 . A A . 124 ARG HB3  1 1 
       15 24643 1 1 100 ARG HD2  H 21.942  -3.174 -49.959 1.00 . A A . 124 ARG HD2  1 1 
       15 24644 1 1 100 ARG HD3  H 20.988  -1.835 -49.322 1.00 . A A . 124 ARG HD3  1 1 
       15 24645 1 1 100 ARG HE   H 22.308  -0.346 -50.792 1.00 . A A . 124 ARG HE   1 1 
       15 24646 1 1 100 ARG HG2  H 23.994  -2.016 -49.038 1.00 . A A . 124 ARG HG2  1 1 
       15 24647 1 1 100 ARG HG3  H 22.878  -2.659 -47.834 1.00 . A A . 124 ARG HG3  1 1 
       15 24648 1 1 100 ARG HH11 H 22.201  -3.759 -51.612 1.00 . A A . 124 ARG HH11 1 1 
       15 24649 1 1 100 ARG HH12 H 22.529  -3.490 -53.290 1.00 . A A . 124 ARG HH12 1 1 
       15 24650 1 1 100 ARG HH21 H 22.755  -0.008 -52.995 1.00 . A A . 124 ARG HH21 1 1 
       15 24651 1 1 100 ARG HH22 H 22.836  -1.362 -54.074 1.00 . A A . 124 ARG HH22 1 1 
       15 24652 1 1 100 ARG N    N 23.670   0.900 -46.006 1.00 . A A . 124 ARG N    1 1 
       15 24653 1 1 100 ARG NE   N 22.250  -1.318 -50.911 1.00 . A A . 124 ARG NE   1 1 
       15 24654 1 1 100 ARG NH1  N 22.383  -3.126 -52.366 1.00 . A A . 124 ARG NH1  1 1 
       15 24655 1 1 100 ARG NH2  N 22.695  -0.999 -53.152 1.00 . A A . 124 ARG NH2  1 1 
       15 24656 1 1 100 ARG O    O 25.595   0.914 -48.159 1.00 . A A . 124 ARG O    1 1 
       15 24657 1 1 101 ILE C    C 27.661  -1.509 -49.068 1.00 . A A . 125 ILE C    1 1 
       15 24658 1 1 101 ILE CA   C 27.673  -0.914 -47.654 1.00 . A A . 125 ILE CA   1 1 
       15 24659 1 1 101 ILE CB   C 28.722  -1.687 -46.761 1.00 . A A . 125 ILE CB   1 1 
       15 24660 1 1 101 ILE CD1  C 29.518  -2.023 -44.315 1.00 . A A . 125 ILE CD1  1 1 
       15 24661 1 1 101 ILE CG1  C 28.526  -1.352 -45.251 1.00 . A A . 125 ILE CG1  1 1 
       15 24662 1 1 101 ILE CG2  C 30.174  -1.378 -47.220 1.00 . A A . 125 ILE CG2  1 1 
       15 24663 1 1 101 ILE H    H 26.069  -1.710 -46.518 1.00 . A A . 125 ILE H    1 1 
       15 24664 1 1 101 ILE HA   H 27.971   0.137 -47.703 1.00 . A A . 125 ILE HA   1 1 
       15 24665 1 1 101 ILE HB   H 28.558  -2.753 -46.899 1.00 . A A . 125 ILE HB   1 1 
       15 24666 1 1 101 ILE HD11 H 30.523  -1.695 -44.550 1.00 . A A . 125 ILE HD11 1 1 
       15 24667 1 1 101 ILE HD12 H 29.455  -3.096 -44.421 1.00 . A A . 125 ILE HD12 1 1 
       15 24668 1 1 101 ILE HD13 H 29.286  -1.751 -43.298 1.00 . A A . 125 ILE HD13 1 1 
       15 24669 1 1 101 ILE HG12 H 28.616  -0.287 -45.106 1.00 . A A . 125 ILE HG12 1 1 
       15 24670 1 1 101 ILE HG13 H 27.531  -1.660 -44.945 1.00 . A A . 125 ILE HG13 1 1 
       15 24671 1 1 101 ILE HG21 H 30.386  -0.322 -47.098 1.00 . A A . 125 ILE HG21 1 1 
       15 24672 1 1 101 ILE HG22 H 30.295  -1.643 -48.264 1.00 . A A . 125 ILE HG22 1 1 
       15 24673 1 1 101 ILE HG23 H 30.879  -1.953 -46.629 1.00 . A A . 125 ILE HG23 1 1 
       15 24674 1 1 101 ILE N    N 26.311  -0.974 -47.117 1.00 . A A . 125 ILE N    1 1 
       15 24675 1 1 101 ILE O    O 27.299  -2.672 -49.263 1.00 . A A . 125 ILE O    1 1 
       15 24676 1 1 102 GLU C    C 29.535  -1.156 -51.896 1.00 . A A . 126 GLU C    1 1 
       15 24677 1 1 102 GLU CA   C 28.058  -1.050 -51.461 1.00 . A A . 126 GLU CA   1 1 
       15 24678 1 1 102 GLU CB   C 27.282   0.036 -52.268 1.00 . A A . 126 GLU CB   1 1 
       15 24679 1 1 102 GLU CD   C 25.158   1.512 -52.329 1.00 . A A . 126 GLU CD   1 1 
       15 24680 1 1 102 GLU CG   C 25.821   0.229 -51.792 1.00 . A A . 126 GLU CG   1 1 
       15 24681 1 1 102 GLU H    H 28.286   0.226 -49.800 1.00 . A A . 126 GLU H    1 1 
       15 24682 1 1 102 GLU HA   H 27.576  -2.015 -51.593 1.00 . A A . 126 GLU HA   1 1 
       15 24683 1 1 102 GLU HB2  H 27.802   0.984 -52.167 1.00 . A A . 126 GLU HB2  1 1 
       15 24684 1 1 102 GLU HB3  H 27.264  -0.240 -53.317 1.00 . A A . 126 GLU HB3  1 1 
       15 24685 1 1 102 GLU HG2  H 25.239  -0.631 -52.104 1.00 . A A . 126 GLU HG2  1 1 
       15 24686 1 1 102 GLU HG3  H 25.815   0.271 -50.704 1.00 . A A . 126 GLU HG3  1 1 
       15 24687 1 1 102 GLU N    N 28.021  -0.684 -50.043 1.00 . A A . 126 GLU N    1 1 
       15 24688 1 1 102 GLU O    O 30.377  -0.426 -51.345 1.00 . A A . 126 GLU O    1 1 
       15 24689 1 1 102 GLU OE1  O 25.551   2.613 -51.887 1.00 . A A . 126 GLU OE1  1 1 
       15 24690 1 1 102 GLU OE2  O 24.237   1.432 -53.174 1.00 . A A . 126 GLU OE2  1 1 
       15 24691 1 1 103 PRO C    C 31.769  -1.017 -54.145 1.00 . A A . 127 PRO C    1 1 
       15 24692 1 1 103 PRO CA   C 31.288  -2.246 -53.330 1.00 . A A . 127 PRO CA   1 1 
       15 24693 1 1 103 PRO CB   C 31.239  -3.553 -54.173 1.00 . A A . 127 PRO CB   1 1 
       15 24694 1 1 103 PRO CD   C 28.984  -3.090 -53.480 1.00 . A A . 127 PRO CD   1 1 
       15 24695 1 1 103 PRO CG   C 29.813  -3.659 -54.617 1.00 . A A . 127 PRO CG   1 1 
       15 24696 1 1 103 PRO HA   H 31.972  -2.389 -52.494 1.00 . A A . 127 PRO HA   1 1 
       15 24697 1 1 103 PRO HB2  H 31.920  -3.487 -55.019 1.00 . A A . 127 PRO HB2  1 1 
       15 24698 1 1 103 PRO HB3  H 31.525  -4.400 -53.556 1.00 . A A . 127 PRO HB3  1 1 
       15 24699 1 1 103 PRO HD2  H 28.091  -2.610 -53.865 1.00 . A A . 127 PRO HD2  1 1 
       15 24700 1 1 103 PRO HD3  H 28.712  -3.868 -52.771 1.00 . A A . 127 PRO HD3  1 1 
       15 24701 1 1 103 PRO HG2  H 29.667  -3.079 -55.524 1.00 . A A . 127 PRO HG2  1 1 
       15 24702 1 1 103 PRO HG3  H 29.550  -4.695 -54.798 1.00 . A A . 127 PRO HG3  1 1 
       15 24703 1 1 103 PRO N    N 29.894  -2.092 -52.842 1.00 . A A . 127 PRO N    1 1 
       15 24704 1 1 103 PRO O    O 31.738  -1.011 -55.386 1.00 . A A . 127 PRO O    1 1 
       15 24705 1 1 104 GLY C    C 34.195   1.188 -54.271 1.00 . A A . 128 GLY C    1 1 
       15 24706 1 1 104 GLY CA   C 32.696   1.269 -53.997 1.00 . A A . 128 GLY CA   1 1 
       15 24707 1 1 104 GLY H    H 32.126  -0.040 -52.434 1.00 . A A . 128 GLY H    1 1 
       15 24708 1 1 104 GLY HA2  H 32.181   1.484 -54.926 1.00 . A A . 128 GLY HA2  1 1 
       15 24709 1 1 104 GLY HA3  H 32.512   2.082 -53.304 1.00 . A A . 128 GLY HA3  1 1 
       15 24710 1 1 104 GLY N    N 32.177   0.034 -53.410 1.00 . A A . 128 GLY N    1 1 
       15 24711 1 1 104 GLY O    O 34.765   0.098 -54.193 1.00 . A A . 128 GLY O    1 1 
       15 24712 1 1 105 PRO C    C 37.136   2.076 -53.501 1.00 . A A . 129 PRO C    1 1 
       15 24713 1 1 105 PRO CA   C 36.350   2.353 -54.808 1.00 . A A . 129 PRO CA   1 1 
       15 24714 1 1 105 PRO CB   C 36.607   3.783 -55.345 1.00 . A A . 129 PRO CB   1 1 
       15 24715 1 1 105 PRO CD   C 34.278   3.687 -54.758 1.00 . A A . 129 PRO CD   1 1 
       15 24716 1 1 105 PRO CG   C 35.486   4.603 -54.775 1.00 . A A . 129 PRO CG   1 1 
       15 24717 1 1 105 PRO HA   H 36.641   1.619 -55.555 1.00 . A A . 129 PRO HA   1 1 
       15 24718 1 1 105 PRO HB2  H 37.578   4.146 -55.020 1.00 . A A . 129 PRO HB2  1 1 
       15 24719 1 1 105 PRO HB3  H 36.579   3.776 -56.432 1.00 . A A . 129 PRO HB3  1 1 
       15 24720 1 1 105 PRO HD2  H 33.622   3.937 -53.930 1.00 . A A . 129 PRO HD2  1 1 
       15 24721 1 1 105 PRO HD3  H 33.732   3.748 -55.697 1.00 . A A . 129 PRO HD3  1 1 
       15 24722 1 1 105 PRO HG2  H 35.737   4.924 -53.767 1.00 . A A . 129 PRO HG2  1 1 
       15 24723 1 1 105 PRO HG3  H 35.300   5.468 -55.401 1.00 . A A . 129 PRO HG3  1 1 
       15 24724 1 1 105 PRO N    N 34.878   2.333 -54.585 1.00 . A A . 129 PRO N    1 1 
       15 24725 1 1 105 PRO O    O 38.309   1.691 -53.534 1.00 . A A . 129 PRO O    1 1 
       15 24726 1 1 106 TYR C    C 36.814   0.475 -50.720 1.00 . A A . 130 TYR C    1 1 
       15 24727 1 1 106 TYR CA   C 36.991   1.972 -51.030 1.00 . A A . 130 TYR CA   1 1 
       15 24728 1 1 106 TYR CB   C 36.266   2.827 -49.965 1.00 . A A . 130 TYR CB   1 1 
       15 24729 1 1 106 TYR CD1  C 37.670   4.949 -49.669 1.00 . A A . 130 TYR CD1  1 1 
       15 24730 1 1 106 TYR CD2  C 35.526   5.171 -50.710 1.00 . A A . 130 TYR CD2  1 1 
       15 24731 1 1 106 TYR CE1  C 37.878   6.306 -49.798 1.00 . A A . 130 TYR CE1  1 1 
       15 24732 1 1 106 TYR CE2  C 35.737   6.532 -50.841 1.00 . A A . 130 TYR CE2  1 1 
       15 24733 1 1 106 TYR CG   C 36.490   4.344 -50.121 1.00 . A A . 130 TYR CG   1 1 
       15 24734 1 1 106 TYR CZ   C 36.912   7.092 -50.384 1.00 . A A . 130 TYR CZ   1 1 
       15 24735 1 1 106 TYR H    H 35.567   2.671 -52.420 1.00 . A A . 130 TYR H    1 1 
       15 24736 1 1 106 TYR HA   H 38.051   2.213 -51.014 1.00 . A A . 130 TYR HA   1 1 
       15 24737 1 1 106 TYR HB2  H 35.198   2.634 -50.018 1.00 . A A . 130 TYR HB2  1 1 
       15 24738 1 1 106 TYR HB3  H 36.617   2.541 -48.979 1.00 . A A . 130 TYR HB3  1 1 
       15 24739 1 1 106 TYR HD1  H 38.437   4.335 -49.209 1.00 . A A . 130 TYR HD1  1 1 
       15 24740 1 1 106 TYR HD2  H 34.604   4.730 -51.070 1.00 . A A . 130 TYR HD2  1 1 
       15 24741 1 1 106 TYR HE1  H 38.801   6.747 -49.440 1.00 . A A . 130 TYR HE1  1 1 
       15 24742 1 1 106 TYR HE2  H 34.977   7.150 -51.301 1.00 . A A . 130 TYR HE2  1 1 
       15 24743 1 1 106 TYR HH   H 36.407   8.927 -50.078 1.00 . A A . 130 TYR HH   1 1 
       15 24744 1 1 106 TYR N    N 36.461   2.287 -52.359 1.00 . A A . 130 TYR N    1 1 
       15 24745 1 1 106 TYR O    O 37.643  -0.124 -50.036 1.00 . A A . 130 TYR O    1 1 
       15 24746 1 1 106 TYR OH   O 37.125   8.451 -50.511 1.00 . A A . 130 TYR OH   1 1 
       15 24747 1 1 107 PHE C    C 35.583  -2.378 -52.213 1.00 . A A . 131 PHE C    1 1 
       15 24748 1 1 107 PHE CA   C 35.372  -1.527 -50.949 1.00 . A A . 131 PHE CA   1 1 
       15 24749 1 1 107 PHE CB   C 33.913  -1.610 -50.420 1.00 . A A . 131 PHE CB   1 1 
       15 24750 1 1 107 PHE CD1  C 34.114  -1.227 -47.912 1.00 . A A . 131 PHE CD1  1 1 
       15 24751 1 1 107 PHE CD2  C 33.045   0.470 -49.218 1.00 . A A . 131 PHE CD2  1 1 
       15 24752 1 1 107 PHE CE1  C 33.927  -0.469 -46.772 1.00 . A A . 131 PHE CE1  1 1 
       15 24753 1 1 107 PHE CE2  C 32.862   1.230 -48.074 1.00 . A A . 131 PHE CE2  1 1 
       15 24754 1 1 107 PHE CG   C 33.674  -0.776 -49.159 1.00 . A A . 131 PHE CG   1 1 
       15 24755 1 1 107 PHE CZ   C 33.303   0.761 -46.851 1.00 . A A . 131 PHE CZ   1 1 
       15 24756 1 1 107 PHE H    H 35.147   0.383 -51.848 1.00 . A A . 131 PHE H    1 1 
       15 24757 1 1 107 PHE HA   H 36.041  -1.902 -50.171 1.00 . A A . 131 PHE HA   1 1 
       15 24758 1 1 107 PHE HB2  H 33.233  -1.266 -51.194 1.00 . A A . 131 PHE HB2  1 1 
       15 24759 1 1 107 PHE HB3  H 33.673  -2.644 -50.187 1.00 . A A . 131 PHE HB3  1 1 
       15 24760 1 1 107 PHE HD1  H 34.604  -2.192 -47.838 1.00 . A A . 131 PHE HD1  1 1 
       15 24761 1 1 107 PHE HD2  H 32.693   0.842 -50.171 1.00 . A A . 131 PHE HD2  1 1 
       15 24762 1 1 107 PHE HE1  H 34.275  -0.837 -45.816 1.00 . A A . 131 PHE HE1  1 1 
       15 24763 1 1 107 PHE HE2  H 32.371   2.190 -48.137 1.00 . A A . 131 PHE HE2  1 1 
       15 24764 1 1 107 PHE HZ   H 33.161   1.356 -45.957 1.00 . A A . 131 PHE HZ   1 1 
       15 24765 1 1 107 PHE N    N 35.721  -0.125 -51.235 1.00 . A A . 131 PHE N    1 1 
       15 24766 1 1 107 PHE O    O 34.645  -2.642 -52.967 1.00 . A A . 131 PHE O    1 1 
       15 24767 1 1 108 MET C    C 38.079  -4.802 -53.224 1.00 . A A . 132 MET C    1 1 
       15 24768 1 1 108 MET CA   C 37.267  -3.560 -53.632 1.00 . A A . 132 MET CA   1 1 
       15 24769 1 1 108 MET CB   C 38.108  -2.682 -54.601 1.00 . A A . 132 MET CB   1 1 
       15 24770 1 1 108 MET CE   C 38.840  -1.888 -57.616 1.00 . A A . 132 MET CE   1 1 
       15 24771 1 1 108 MET CG   C 37.336  -1.542 -55.275 1.00 . A A . 132 MET CG   1 1 
       15 24772 1 1 108 MET H    H 37.540  -2.495 -51.815 1.00 . A A . 132 MET H    1 1 
       15 24773 1 1 108 MET HA   H 36.374  -3.897 -54.150 1.00 . A A . 132 MET HA   1 1 
       15 24774 1 1 108 MET HB2  H 38.931  -2.244 -54.050 1.00 . A A . 132 MET HB2  1 1 
       15 24775 1 1 108 MET HB3  H 38.519  -3.313 -55.384 1.00 . A A . 132 MET HB3  1 1 
       15 24776 1 1 108 MET HE1  H 39.401  -2.650 -57.091 1.00 . A A . 132 MET HE1  1 1 
       15 24777 1 1 108 MET HE2  H 39.456  -1.456 -58.387 1.00 . A A . 132 MET HE2  1 1 
       15 24778 1 1 108 MET HE3  H 37.961  -2.332 -58.064 1.00 . A A . 132 MET HE3  1 1 
       15 24779 1 1 108 MET HG2  H 36.483  -1.957 -55.798 1.00 . A A . 132 MET HG2  1 1 
       15 24780 1 1 108 MET HG3  H 36.983  -0.860 -54.510 1.00 . A A . 132 MET HG3  1 1 
       15 24781 1 1 108 MET N    N 36.849  -2.767 -52.449 1.00 . A A . 132 MET N    1 1 
       15 24782 1 1 108 MET O    O 38.246  -5.729 -54.024 1.00 . A A . 132 MET O    1 1 
       15 24783 1 1 108 MET SD   S 38.341  -0.610 -56.457 1.00 . A A . 132 MET SD   1 1 
       15 24784 1 1 109 GLU C    C 38.529  -7.165 -51.263 1.00 . A A . 133 GLU C    1 1 
       15 24785 1 1 109 GLU CA   C 39.396  -5.897 -51.413 1.00 . A A . 133 GLU CA   1 1 
       15 24786 1 1 109 GLU CB   C 39.924  -5.482 -50.011 1.00 . A A . 133 GLU CB   1 1 
       15 24787 1 1 109 GLU CD   C 40.929  -3.632 -48.541 1.00 . A A . 133 GLU CD   1 1 
       15 24788 1 1 109 GLU CG   C 40.703  -4.151 -49.972 1.00 . A A . 133 GLU CG   1 1 
       15 24789 1 1 109 GLU H    H 38.408  -4.022 -51.412 1.00 . A A . 133 GLU H    1 1 
       15 24790 1 1 109 GLU HA   H 40.231  -6.096 -52.080 1.00 . A A . 133 GLU HA   1 1 
       15 24791 1 1 109 GLU HB2  H 39.078  -5.395 -49.333 1.00 . A A . 133 GLU HB2  1 1 
       15 24792 1 1 109 GLU HB3  H 40.577  -6.267 -49.640 1.00 . A A . 133 GLU HB3  1 1 
       15 24793 1 1 109 GLU HG2  H 41.667  -4.292 -50.445 1.00 . A A . 133 GLU HG2  1 1 
       15 24794 1 1 109 GLU HG3  H 40.144  -3.408 -50.534 1.00 . A A . 133 GLU HG3  1 1 
       15 24795 1 1 109 GLU N    N 38.592  -4.793 -51.980 1.00 . A A . 133 GLU N    1 1 
       15 24796 1 1 109 GLU O    O 37.322  -7.040 -51.086 1.00 . A A . 133 GLU O    1 1 
       15 24797 1 1 109 GLU OE1  O 41.742  -4.223 -47.797 1.00 . A A . 133 GLU OE1  1 1 
       15 24798 1 1 109 GLU OE2  O 40.304  -2.622 -48.157 1.00 . A A . 133 GLU OE2  1 1 
       15 24799 1 1 110 PRO C    C 37.752  -9.621 -49.550 1.00 . A A . 134 PRO C    1 1 
       15 24800 1 1 110 PRO CA   C 38.362  -9.651 -50.974 1.00 . A A . 134 PRO CA   1 1 
       15 24801 1 1 110 PRO CB   C 39.432 -10.769 -51.119 1.00 . A A . 134 PRO CB   1 1 
       15 24802 1 1 110 PRO CD   C 40.545  -8.700 -51.596 1.00 . A A . 134 PRO CD   1 1 
       15 24803 1 1 110 PRO CG   C 40.752 -10.066 -50.982 1.00 . A A . 134 PRO CG   1 1 
       15 24804 1 1 110 PRO HA   H 37.565  -9.808 -51.696 1.00 . A A . 134 PRO HA   1 1 
       15 24805 1 1 110 PRO HB2  H 39.303 -11.530 -50.353 1.00 . A A . 134 PRO HB2  1 1 
       15 24806 1 1 110 PRO HB3  H 39.338 -11.235 -52.095 1.00 . A A . 134 PRO HB3  1 1 
       15 24807 1 1 110 PRO HD2  H 41.210  -7.974 -51.142 1.00 . A A . 134 PRO HD2  1 1 
       15 24808 1 1 110 PRO HD3  H 40.699  -8.728 -52.669 1.00 . A A . 134 PRO HD3  1 1 
       15 24809 1 1 110 PRO HG2  H 41.020  -9.979 -49.932 1.00 . A A . 134 PRO HG2  1 1 
       15 24810 1 1 110 PRO HG3  H 41.526 -10.609 -51.514 1.00 . A A . 134 PRO HG3  1 1 
       15 24811 1 1 110 PRO N    N 39.122  -8.404 -51.277 1.00 . A A . 134 PRO N    1 1 
       15 24812 1 1 110 PRO O    O 36.742 -10.287 -49.272 1.00 . A A . 134 PRO O    1 1 
       15 24813 1 1 111 GLU C    C 38.453  -7.248 -46.781 1.00 . A A . 135 GLU C    1 1 
       15 24814 1 1 111 GLU CA   C 37.932  -8.613 -47.292 1.00 . A A . 135 GLU CA   1 1 
       15 24815 1 1 111 GLU CB   C 38.441  -9.786 -46.410 1.00 . A A . 135 GLU CB   1 1 
       15 24816 1 1 111 GLU CD   C 38.532 -10.952 -44.145 1.00 . A A . 135 GLU CD   1 1 
       15 24817 1 1 111 GLU CG   C 38.026  -9.731 -44.933 1.00 . A A . 135 GLU CG   1 1 
       15 24818 1 1 111 GLU H    H 39.164  -8.322 -48.977 1.00 . A A . 135 GLU H    1 1 
       15 24819 1 1 111 GLU HA   H 36.843  -8.604 -47.280 1.00 . A A . 135 GLU HA   1 1 
       15 24820 1 1 111 GLU HB2  H 38.067 -10.719 -46.824 1.00 . A A . 135 GLU HB2  1 1 
       15 24821 1 1 111 GLU HB3  H 39.528  -9.808 -46.456 1.00 . A A . 135 GLU HB3  1 1 
       15 24822 1 1 111 GLU HG2  H 38.435  -8.827 -44.489 1.00 . A A . 135 GLU HG2  1 1 
       15 24823 1 1 111 GLU HG3  H 36.941  -9.690 -44.873 1.00 . A A . 135 GLU HG3  1 1 
       15 24824 1 1 111 GLU N    N 38.373  -8.813 -48.671 1.00 . A A . 135 GLU N    1 1 
       15 24825 1 1 111 GLU O    O 39.650  -7.082 -46.531 1.00 . A A . 135 GLU O    1 1 
       15 24826 1 1 111 GLU OE1  O 39.722 -10.959 -43.748 1.00 . A A . 135 GLU OE1  1 1 
       15 24827 1 1 111 GLU OE2  O 37.759 -11.914 -43.939 1.00 . A A . 135 GLU OE2  1 1 
       15 24828 1 1 112 ILE C    C 37.427  -4.999 -44.624 1.00 . A A . 136 ILE C    1 1 
       15 24829 1 1 112 ILE CA   C 37.789  -4.942 -46.117 1.00 . A A . 136 ILE CA   1 1 
       15 24830 1 1 112 ILE CB   C 36.909  -3.799 -46.795 1.00 . A A . 136 ILE CB   1 1 
       15 24831 1 1 112 ILE CD1  C 36.179  -4.806 -49.098 1.00 . A A . 136 ILE CD1  1 1 
       15 24832 1 1 112 ILE CG1  C 37.027  -3.779 -48.360 1.00 . A A . 136 ILE CG1  1 1 
       15 24833 1 1 112 ILE CG2  C 37.263  -2.412 -46.205 1.00 . A A . 136 ILE CG2  1 1 
       15 24834 1 1 112 ILE H    H 36.664  -6.444 -47.063 1.00 . A A . 136 ILE H    1 1 
       15 24835 1 1 112 ILE HA   H 38.838  -4.696 -46.231 1.00 . A A . 136 ILE HA   1 1 
       15 24836 1 1 112 ILE HB   H 35.868  -3.991 -46.537 1.00 . A A . 136 ILE HB   1 1 
       15 24837 1 1 112 ILE HD11 H 36.352  -4.714 -50.160 1.00 . A A . 136 ILE HD11 1 1 
       15 24838 1 1 112 ILE HD12 H 35.132  -4.631 -48.889 1.00 . A A . 136 ILE HD12 1 1 
       15 24839 1 1 112 ILE HD13 H 36.449  -5.804 -48.776 1.00 . A A . 136 ILE HD13 1 1 
       15 24840 1 1 112 ILE HG12 H 36.726  -2.812 -48.736 1.00 . A A . 136 ILE HG12 1 1 
       15 24841 1 1 112 ILE HG13 H 38.059  -3.952 -48.640 1.00 . A A . 136 ILE HG13 1 1 
       15 24842 1 1 112 ILE HG21 H 38.305  -2.186 -46.400 1.00 . A A . 136 ILE HG21 1 1 
       15 24843 1 1 112 ILE HG22 H 37.094  -2.414 -45.134 1.00 . A A . 136 ILE HG22 1 1 
       15 24844 1 1 112 ILE HG23 H 36.642  -1.649 -46.659 1.00 . A A . 136 ILE HG23 1 1 
       15 24845 1 1 112 ILE N    N 37.544  -6.269 -46.703 1.00 . A A . 136 ILE N    1 1 
       15 24846 1 1 112 ILE O    O 36.334  -5.426 -44.290 1.00 . A A . 136 ILE O    1 1 
       15 24847 1 1 113 LYS C    C 37.756  -2.959 -42.007 1.00 . A A . 137 LYS C    1 1 
       15 24848 1 1 113 LYS CA   C 37.997  -4.444 -42.294 1.00 . A A . 137 LYS CA   1 1 
       15 24849 1 1 113 LYS CB   C 39.127  -4.955 -41.364 1.00 . A A . 137 LYS CB   1 1 
       15 24850 1 1 113 LYS CD   C 40.365  -6.813 -42.705 1.00 . A A . 137 LYS CD   1 1 
       15 24851 1 1 113 LYS CE   C 41.395  -7.912 -42.389 1.00 . A A . 137 LYS CE   1 1 
       15 24852 1 1 113 LYS CG   C 39.508  -6.446 -41.460 1.00 . A A . 137 LYS CG   1 1 
       15 24853 1 1 113 LYS H    H 39.244  -4.401 -44.022 1.00 . A A . 137 LYS H    1 1 
       15 24854 1 1 113 LYS HA   H 37.083  -5.003 -42.078 1.00 . A A . 137 LYS HA   1 1 
       15 24855 1 1 113 LYS HB2  H 40.022  -4.376 -41.568 1.00 . A A . 137 LYS HB2  1 1 
       15 24856 1 1 113 LYS HB3  H 38.833  -4.757 -40.336 1.00 . A A . 137 LYS HB3  1 1 
       15 24857 1 1 113 LYS HD2  H 39.708  -7.164 -43.497 1.00 . A A . 137 LYS HD2  1 1 
       15 24858 1 1 113 LYS HD3  H 40.890  -5.930 -43.052 1.00 . A A . 137 LYS HD3  1 1 
       15 24859 1 1 113 LYS HE2  H 41.913  -8.191 -43.296 1.00 . A A . 137 LYS HE2  1 1 
       15 24860 1 1 113 LYS HE3  H 42.114  -7.514 -41.677 1.00 . A A . 137 LYS HE3  1 1 
       15 24861 1 1 113 LYS HG2  H 40.065  -6.705 -40.563 1.00 . A A . 137 LYS HG2  1 1 
       15 24862 1 1 113 LYS HG3  H 38.598  -7.034 -41.473 1.00 . A A . 137 LYS HG3  1 1 
       15 24863 1 1 113 LYS HZ1  H 41.480  -9.869 -41.682 1.00 . A A . 137 LYS HZ1  1 1 
       15 24864 1 1 113 LYS HZ2  H 40.015  -9.482 -42.421 1.00 . A A . 137 LYS HZ2  1 1 
       15 24865 1 1 113 LYS HZ3  H 40.360  -8.898 -40.871 1.00 . A A . 137 LYS HZ3  1 1 
       15 24866 1 1 113 LYS N    N 38.331  -4.598 -43.726 1.00 . A A . 137 LYS N    1 1 
       15 24867 1 1 113 LYS NZ   N 40.768  -9.125 -41.801 1.00 . A A . 137 LYS NZ   1 1 
       15 24868 1 1 113 LYS O    O 38.629  -2.135 -42.288 1.00 . A A . 137 LYS O    1 1 
       15 24869 1 1 114 ILE C    C 36.017  -1.149 -39.541 1.00 . A A . 138 ILE C    1 1 
       15 24870 1 1 114 ILE CA   C 36.279  -1.218 -41.053 1.00 . A A . 138 ILE CA   1 1 
       15 24871 1 1 114 ILE CB   C 35.061  -0.620 -41.850 1.00 . A A . 138 ILE CB   1 1 
       15 24872 1 1 114 ILE CD1  C 32.489  -0.790 -42.204 1.00 . A A . 138 ILE CD1  1 1 
       15 24873 1 1 114 ILE CG1  C 33.732  -1.380 -41.549 1.00 . A A . 138 ILE CG1  1 1 
       15 24874 1 1 114 ILE CG2  C 35.365  -0.600 -43.369 1.00 . A A . 138 ILE CG2  1 1 
       15 24875 1 1 114 ILE H    H 35.902  -3.312 -41.319 1.00 . A A . 138 ILE H    1 1 
       15 24876 1 1 114 ILE HA   H 37.155  -0.599 -41.265 1.00 . A A . 138 ILE HA   1 1 
       15 24877 1 1 114 ILE HB   H 34.945   0.415 -41.533 1.00 . A A . 138 ILE HB   1 1 
       15 24878 1 1 114 ILE HD11 H 32.596  -0.809 -43.280 1.00 . A A . 138 ILE HD11 1 1 
       15 24879 1 1 114 ILE HD12 H 32.351   0.233 -41.874 1.00 . A A . 138 ILE HD12 1 1 
       15 24880 1 1 114 ILE HD13 H 31.626  -1.375 -41.920 1.00 . A A . 138 ILE HD13 1 1 
       15 24881 1 1 114 ILE HG12 H 33.821  -2.401 -41.895 1.00 . A A . 138 ILE HG12 1 1 
       15 24882 1 1 114 ILE HG13 H 33.562  -1.389 -40.480 1.00 . A A . 138 ILE HG13 1 1 
       15 24883 1 1 114 ILE HG21 H 35.501  -1.612 -43.727 1.00 . A A . 138 ILE HG21 1 1 
       15 24884 1 1 114 ILE HG22 H 36.268  -0.032 -43.553 1.00 . A A . 138 ILE HG22 1 1 
       15 24885 1 1 114 ILE HG23 H 34.543  -0.138 -43.904 1.00 . A A . 138 ILE HG23 1 1 
       15 24886 1 1 114 ILE N    N 36.585  -2.612 -41.461 1.00 . A A . 138 ILE N    1 1 
       15 24887 1 1 114 ILE O    O 35.852  -2.182 -38.887 1.00 . A A . 138 ILE O    1 1 
       15 24888 1 1 115 CYS C    C 35.218   1.751 -37.390 1.00 . A A . 139 CYS C    1 1 
       15 24889 1 1 115 CYS CA   C 35.733   0.323 -37.572 1.00 . A A . 139 CYS CA   1 1 
       15 24890 1 1 115 CYS CB   C 37.020   0.119 -36.742 1.00 . A A . 139 CYS CB   1 1 
       15 24891 1 1 115 CYS H    H 36.140   0.846 -39.583 1.00 . A A . 139 CYS H    1 1 
       15 24892 1 1 115 CYS HA   H 34.973  -0.384 -37.234 1.00 . A A . 139 CYS HA   1 1 
       15 24893 1 1 115 CYS HB2  H 36.812   0.312 -35.697 1.00 . A A . 139 CYS HB2  1 1 
       15 24894 1 1 115 CYS HB3  H 37.353  -0.905 -36.848 1.00 . A A . 139 CYS HB3  1 1 
       15 24895 1 1 115 CYS HG   H 37.973   1.946 -38.238 1.00 . A A . 139 CYS HG   1 1 
       15 24896 1 1 115 CYS N    N 35.987   0.074 -38.999 1.00 . A A . 139 CYS N    1 1 
       15 24897 1 1 115 CYS O    O 35.821   2.703 -37.890 1.00 . A A . 139 CYS O    1 1 
       15 24898 1 1 115 CYS SG   S 38.392   1.191 -37.232 1.00 . A A . 139 CYS SG   1 1 
       15 24899 1 1 116 PHE C    C 33.995   3.670 -35.028 1.00 . A A . 140 PHE C    1 1 
       15 24900 1 1 116 PHE CA   C 33.479   3.176 -36.377 1.00 . A A . 140 PHE CA   1 1 
       15 24901 1 1 116 PHE CB   C 31.947   3.015 -36.372 1.00 . A A . 140 PHE CB   1 1 
       15 24902 1 1 116 PHE CD1  C 31.308   1.373 -38.213 1.00 . A A . 140 PHE CD1  1 1 
       15 24903 1 1 116 PHE CD2  C 31.020   3.706 -38.621 1.00 . A A . 140 PHE CD2  1 1 
       15 24904 1 1 116 PHE CE1  C 30.849   1.094 -39.486 1.00 . A A . 140 PHE CE1  1 1 
       15 24905 1 1 116 PHE CE2  C 30.559   3.426 -39.885 1.00 . A A . 140 PHE CE2  1 1 
       15 24906 1 1 116 PHE CG   C 31.402   2.689 -37.758 1.00 . A A . 140 PHE CG   1 1 
       15 24907 1 1 116 PHE CZ   C 30.472   2.123 -40.324 1.00 . A A . 140 PHE CZ   1 1 
       15 24908 1 1 116 PHE H    H 33.651   1.079 -36.368 1.00 . A A . 140 PHE H    1 1 
       15 24909 1 1 116 PHE HA   H 33.759   3.893 -37.149 1.00 . A A . 140 PHE HA   1 1 
       15 24910 1 1 116 PHE HB2  H 31.674   2.213 -35.694 1.00 . A A . 140 PHE HB2  1 1 
       15 24911 1 1 116 PHE HB3  H 31.484   3.932 -36.028 1.00 . A A . 140 PHE HB3  1 1 
       15 24912 1 1 116 PHE HD1  H 31.599   0.558 -37.557 1.00 . A A . 140 PHE HD1  1 1 
       15 24913 1 1 116 PHE HD2  H 31.080   4.736 -38.292 1.00 . A A . 140 PHE HD2  1 1 
       15 24914 1 1 116 PHE HE1  H 30.779   0.068 -39.824 1.00 . A A . 140 PHE HE1  1 1 
       15 24915 1 1 116 PHE HE2  H 30.270   4.241 -40.539 1.00 . A A . 140 PHE HE2  1 1 
       15 24916 1 1 116 PHE HZ   H 30.112   1.907 -41.325 1.00 . A A . 140 PHE HZ   1 1 
       15 24917 1 1 116 PHE N    N 34.094   1.885 -36.693 1.00 . A A . 140 PHE N    1 1 
       15 24918 1 1 116 PHE O    O 34.128   2.884 -34.090 1.00 . A A . 140 PHE O    1 1 
       15 24919 1 1 117 LYS C    C 34.189   6.883 -33.400 1.00 . A A . 141 LYS C    1 1 
       15 24920 1 1 117 LYS CA   C 34.911   5.581 -33.751 1.00 . A A . 141 LYS CA   1 1 
       15 24921 1 1 117 LYS CB   C 36.428   5.844 -33.981 1.00 . A A . 141 LYS CB   1 1 
       15 24922 1 1 117 LYS CD   C 38.766   4.871 -34.383 1.00 . A A . 141 LYS CD   1 1 
       15 24923 1 1 117 LYS CE   C 39.577   3.627 -34.778 1.00 . A A . 141 LYS CE   1 1 
       15 24924 1 1 117 LYS CG   C 37.259   4.579 -34.270 1.00 . A A . 141 LYS CG   1 1 
       15 24925 1 1 117 LYS H    H 34.079   5.546 -35.701 1.00 . A A . 141 LYS H    1 1 
       15 24926 1 1 117 LYS HA   H 34.805   4.891 -32.911 1.00 . A A . 141 LYS HA   1 1 
       15 24927 1 1 117 LYS HB2  H 36.545   6.524 -34.823 1.00 . A A . 141 LYS HB2  1 1 
       15 24928 1 1 117 LYS HB3  H 36.837   6.323 -33.096 1.00 . A A . 141 LYS HB3  1 1 
       15 24929 1 1 117 LYS HD2  H 38.919   5.638 -35.136 1.00 . A A . 141 LYS HD2  1 1 
       15 24930 1 1 117 LYS HD3  H 39.129   5.238 -33.427 1.00 . A A . 141 LYS HD3  1 1 
       15 24931 1 1 117 LYS HE2  H 39.452   2.863 -34.023 1.00 . A A . 141 LYS HE2  1 1 
       15 24932 1 1 117 LYS HE3  H 39.214   3.253 -35.728 1.00 . A A . 141 LYS HE3  1 1 
       15 24933 1 1 117 LYS HG2  H 37.101   3.866 -33.467 1.00 . A A . 141 LYS HG2  1 1 
       15 24934 1 1 117 LYS HG3  H 36.912   4.141 -35.204 1.00 . A A . 141 LYS HG3  1 1 
       15 24935 1 1 117 LYS HZ1  H 41.552   3.061 -35.123 1.00 . A A . 141 LYS HZ1  1 1 
       15 24936 1 1 117 LYS HZ2  H 41.386   4.337 -34.026 1.00 . A A . 141 LYS HZ2  1 1 
       15 24937 1 1 117 LYS HZ3  H 41.176   4.614 -35.681 1.00 . A A . 141 LYS HZ3  1 1 
       15 24938 1 1 117 LYS N    N 34.293   4.971 -34.939 1.00 . A A . 141 LYS N    1 1 
       15 24939 1 1 117 LYS NZ   N 41.023   3.930 -34.909 1.00 . A A . 141 LYS NZ   1 1 
       15 24940 1 1 117 LYS O    O 34.359   7.894 -34.077 1.00 . A A . 141 LYS O    1 1 
       15 24941 1 1 118 TYR C    C 33.680   8.876 -31.085 1.00 . A A . 142 TYR C    1 1 
       15 24942 1 1 118 TYR CA   C 32.659   8.003 -31.827 1.00 . A A . 142 TYR CA   1 1 
       15 24943 1 1 118 TYR CB   C 31.512   7.548 -30.867 1.00 . A A . 142 TYR CB   1 1 
       15 24944 1 1 118 TYR CD1  C 30.594   9.868 -30.238 1.00 . A A . 142 TYR CD1  1 1 
       15 24945 1 1 118 TYR CD2  C 29.025   8.181 -30.858 1.00 . A A . 142 TYR CD2  1 1 
       15 24946 1 1 118 TYR CE1  C 29.555  10.756 -30.047 1.00 . A A . 142 TYR CE1  1 1 
       15 24947 1 1 118 TYR CE2  C 27.988   9.067 -30.663 1.00 . A A . 142 TYR CE2  1 1 
       15 24948 1 1 118 TYR CG   C 30.360   8.557 -30.651 1.00 . A A . 142 TYR CG   1 1 
       15 24949 1 1 118 TYR CZ   C 28.256  10.350 -30.259 1.00 . A A . 142 TYR CZ   1 1 
       15 24950 1 1 118 TYR H    H 33.250   5.979 -31.895 1.00 . A A . 142 TYR H    1 1 
       15 24951 1 1 118 TYR HA   H 32.241   8.558 -32.662 1.00 . A A . 142 TYR HA   1 1 
       15 24952 1 1 118 TYR HB2  H 31.079   6.640 -31.265 1.00 . A A . 142 TYR HB2  1 1 
       15 24953 1 1 118 TYR HB3  H 31.933   7.315 -29.892 1.00 . A A . 142 TYR HB3  1 1 
       15 24954 1 1 118 TYR HD1  H 31.613  10.192 -30.070 1.00 . A A . 142 TYR HD1  1 1 
       15 24955 1 1 118 TYR HD2  H 28.805   7.168 -31.184 1.00 . A A . 142 TYR HD2  1 1 
       15 24956 1 1 118 TYR HE1  H 29.766  11.768 -29.728 1.00 . A A . 142 TYR HE1  1 1 
       15 24957 1 1 118 TYR HE2  H 26.967   8.746 -30.831 1.00 . A A . 142 TYR HE2  1 1 
       15 24958 1 1 118 TYR HH   H 27.384  12.050 -30.524 1.00 . A A . 142 TYR HH   1 1 
       15 24959 1 1 118 TYR N    N 33.367   6.835 -32.352 1.00 . A A . 142 TYR N    1 1 
       15 24960 1 1 118 TYR O    O 34.317   8.402 -30.147 1.00 . A A . 142 TYR O    1 1 
       15 24961 1 1 118 TYR OH   O 27.215  11.228 -30.050 1.00 . A A . 142 TYR OH   1 1 
       15 24962 1 1 119 TYR C    C 33.731  12.203 -30.282 1.00 . A A . 143 TYR C    1 1 
       15 24963 1 1 119 TYR CA   C 34.675  11.135 -30.851 1.00 . A A . 143 TYR CA   1 1 
       15 24964 1 1 119 TYR CB   C 35.695  11.805 -31.806 1.00 . A A . 143 TYR CB   1 1 
       15 24965 1 1 119 TYR CD1  C 37.852  10.451 -31.735 1.00 . A A . 143 TYR CD1  1 1 
       15 24966 1 1 119 TYR CD2  C 36.528  10.335 -33.720 1.00 . A A . 143 TYR CD2  1 1 
       15 24967 1 1 119 TYR CE1  C 38.770   9.586 -32.290 1.00 . A A . 143 TYR CE1  1 1 
       15 24968 1 1 119 TYR CE2  C 37.444   9.471 -34.277 1.00 . A A . 143 TYR CE2  1 1 
       15 24969 1 1 119 TYR CG   C 36.709  10.845 -32.434 1.00 . A A . 143 TYR CG   1 1 
       15 24970 1 1 119 TYR CZ   C 38.563   9.098 -33.557 1.00 . A A . 143 TYR CZ   1 1 
       15 24971 1 1 119 TYR H    H 33.464  10.357 -32.402 1.00 . A A . 143 TYR H    1 1 
       15 24972 1 1 119 TYR HA   H 35.214  10.658 -30.029 1.00 . A A . 143 TYR HA   1 1 
       15 24973 1 1 119 TYR HB2  H 35.157  12.299 -32.611 1.00 . A A . 143 TYR HB2  1 1 
       15 24974 1 1 119 TYR HB3  H 36.253  12.559 -31.259 1.00 . A A . 143 TYR HB3  1 1 
       15 24975 1 1 119 TYR HD1  H 38.019  10.836 -30.736 1.00 . A A . 143 TYR HD1  1 1 
       15 24976 1 1 119 TYR HD2  H 35.652  10.631 -34.287 1.00 . A A . 143 TYR HD2  1 1 
       15 24977 1 1 119 TYR HE1  H 39.647   9.294 -31.725 1.00 . A A . 143 TYR HE1  1 1 
       15 24978 1 1 119 TYR HE2  H 37.282   9.085 -35.274 1.00 . A A . 143 TYR HE2  1 1 
       15 24979 1 1 119 TYR HH   H 39.670   8.506 -35.005 1.00 . A A . 143 TYR HH   1 1 
       15 24980 1 1 119 TYR N    N 33.875  10.114 -31.552 1.00 . A A . 143 TYR N    1 1 
       15 24981 1 1 119 TYR O    O 32.751  12.570 -30.932 1.00 . A A . 143 TYR O    1 1 
       15 24982 1 1 119 TYR OH   O 39.477   8.233 -34.106 1.00 . A A . 143 TYR OH   1 1 
       15 24983 1 1 120 HIS C    C 33.757  15.130 -28.947 1.00 . A A . 144 HIS C    1 1 
       15 24984 1 1 120 HIS CA   C 33.276  13.767 -28.418 1.00 . A A . 144 HIS CA   1 1 
       15 24985 1 1 120 HIS CB   C 33.464  13.650 -26.886 1.00 . A A . 144 HIS CB   1 1 
       15 24986 1 1 120 HIS CD2  C 32.692  15.324 -25.035 1.00 . A A . 144 HIS CD2  1 1 
       15 24987 1 1 120 HIS CE1  C 30.540  15.219 -25.408 1.00 . A A . 144 HIS CE1  1 1 
       15 24988 1 1 120 HIS CG   C 32.497  14.468 -26.069 1.00 . A A . 144 HIS CG   1 1 
       15 24989 1 1 120 HIS H    H 34.802  12.316 -28.594 1.00 . A A . 144 HIS H    1 1 
       15 24990 1 1 120 HIS HA   H 32.221  13.643 -28.661 1.00 . A A . 144 HIS HA   1 1 
       15 24991 1 1 120 HIS HB2  H 33.337  12.613 -26.595 1.00 . A A . 144 HIS HB2  1 1 
       15 24992 1 1 120 HIS HB3  H 34.469  13.959 -26.625 1.00 . A A . 144 HIS HB3  1 1 
       15 24993 1 1 120 HIS HD1  H 30.671  13.918 -26.974 1.00 . A A . 144 HIS HD1  1 1 
       15 24994 1 1 120 HIS HD2  H 33.644  15.605 -24.603 1.00 . A A . 144 HIS HD2  1 1 
       15 24995 1 1 120 HIS HE1  H 29.472  15.387 -25.342 1.00 . A A . 144 HIS HE1  1 1 
       15 24996 1 1 120 HIS HE2  H 31.302  16.577 -24.096 1.00 . A A . 144 HIS HE2  1 1 
       15 24997 1 1 120 HIS N    N 34.032  12.690 -29.071 1.00 . A A . 144 HIS N    1 1 
       15 24998 1 1 120 HIS ND1  N 31.133  14.432 -26.276 1.00 . A A . 144 HIS ND1  1 1 
       15 24999 1 1 120 HIS NE2  N 31.455  15.776 -24.641 1.00 . A A . 144 HIS NE2  1 1 
       15 25000 1 1 120 HIS O    O 34.937  15.273 -29.275 1.00 . A A . 144 HIS O    1 1 
       15 25001 1 1 121 GLY C    C 34.256  18.169 -28.851 1.00 . A A . 145 GLY C    1 1 
       15 25002 1 1 121 GLY CA   C 33.137  17.433 -29.584 1.00 . A A . 145 GLY CA   1 1 
       15 25003 1 1 121 GLY H    H 31.941  15.943 -28.664 1.00 . A A . 145 GLY H    1 1 
       15 25004 1 1 121 GLY HA2  H 33.408  17.307 -30.629 1.00 . A A . 145 GLY HA2  1 1 
       15 25005 1 1 121 GLY HA3  H 32.241  18.031 -29.529 1.00 . A A . 145 GLY HA3  1 1 
       15 25006 1 1 121 GLY N    N 32.840  16.115 -29.011 1.00 . A A . 145 GLY N    1 1 
       15 25007 1 1 121 GLY O    O 35.167  18.726 -29.480 1.00 . A A . 145 GLY O    1 1 
       15 25008 1 1 122 ILE C    C 36.546  17.899 -26.819 1.00 . A A . 146 ILE C    1 1 
       15 25009 1 1 122 ILE CA   C 35.237  18.713 -26.653 1.00 . A A . 146 ILE CA   1 1 
       15 25010 1 1 122 ILE CB   C 34.808  18.728 -25.138 1.00 . A A . 146 ILE CB   1 1 
       15 25011 1 1 122 ILE CD1  C 33.550  21.014 -25.314 1.00 . A A . 146 ILE CD1  1 1 
       15 25012 1 1 122 ILE CG1  C 33.491  19.542 -24.920 1.00 . A A . 146 ILE CG1  1 1 
       15 25013 1 1 122 ILE CG2  C 35.942  19.266 -24.230 1.00 . A A . 146 ILE CG2  1 1 
       15 25014 1 1 122 ILE H    H 33.389  17.759 -27.094 1.00 . A A . 146 ILE H    1 1 
       15 25015 1 1 122 ILE HA   H 35.405  19.740 -26.971 1.00 . A A . 146 ILE HA   1 1 
       15 25016 1 1 122 ILE HB   H 34.620  17.697 -24.843 1.00 . A A . 146 ILE HB   1 1 
       15 25017 1 1 122 ILE HD11 H 33.775  21.105 -26.368 1.00 . A A . 146 ILE HD11 1 1 
       15 25018 1 1 122 ILE HD12 H 34.315  21.516 -24.737 1.00 . A A . 146 ILE HD12 1 1 
       15 25019 1 1 122 ILE HD13 H 32.594  21.472 -25.111 1.00 . A A . 146 ILE HD13 1 1 
       15 25020 1 1 122 ILE HG12 H 32.700  19.090 -25.499 1.00 . A A . 146 ILE HG12 1 1 
       15 25021 1 1 122 ILE HG13 H 33.219  19.495 -23.873 1.00 . A A . 146 ILE HG13 1 1 
       15 25022 1 1 122 ILE HG21 H 36.819  18.640 -24.333 1.00 . A A . 146 ILE HG21 1 1 
       15 25023 1 1 122 ILE HG22 H 35.622  19.254 -23.196 1.00 . A A . 146 ILE HG22 1 1 
       15 25024 1 1 122 ILE HG23 H 36.193  20.283 -24.513 1.00 . A A . 146 ILE HG23 1 1 
       15 25025 1 1 122 ILE N    N 34.184  18.152 -27.513 1.00 . A A . 146 ILE N    1 1 
       15 25026 1 1 122 ILE O    O 36.553  16.673 -26.606 1.00 . A A . 146 ILE O    1 1 
       15 25027 1 1 123 SER C    C 39.117  17.020 -28.578 1.00 . A A . 147 SER C    1 1 
       15 25028 1 1 123 SER CA   C 38.984  18.065 -27.442 1.00 . A A . 147 SER CA   1 1 
       15 25029 1 1 123 SER CB   C 39.509  17.497 -26.085 1.00 . A A . 147 SER CB   1 1 
       15 25030 1 1 123 SER H    H 37.453  19.527 -27.558 1.00 . A A . 147 SER H    1 1 
       15 25031 1 1 123 SER HA   H 39.607  18.909 -27.709 1.00 . A A . 147 SER HA   1 1 
       15 25032 1 1 123 SER HB2  H 39.390  18.245 -25.314 1.00 . A A . 147 SER HB2  1 1 
       15 25033 1 1 123 SER HB3  H 38.932  16.619 -25.815 1.00 . A A . 147 SER HB3  1 1 
       15 25034 1 1 123 SER HG   H 40.991  16.381 -26.741 1.00 . A A . 147 SER HG   1 1 
       15 25035 1 1 123 SER N    N 37.608  18.597 -27.292 1.00 . A A . 147 SER N    1 1 
       15 25036 1 1 123 SER O    O 40.237  16.602 -28.891 1.00 . A A . 147 SER O    1 1 
       15 25037 1 1 123 SER OG   O 40.881  17.134 -26.147 1.00 . A A . 147 SER OG   1 1 
       15 25038 1 1 124 GLY C    C 38.391  14.193 -29.607 1.00 . A A . 148 GLY C    1 1 
       15 25039 1 1 124 GLY CA   C 37.972  15.542 -30.199 1.00 . A A . 148 GLY CA   1 1 
       15 25040 1 1 124 GLY H    H 37.148  17.100 -29.013 1.00 . A A . 148 GLY H    1 1 
       15 25041 1 1 124 GLY HA2  H 36.968  15.450 -30.594 1.00 . A A . 148 GLY HA2  1 1 
       15 25042 1 1 124 GLY HA3  H 38.641  15.796 -31.009 1.00 . A A . 148 GLY HA3  1 1 
       15 25043 1 1 124 GLY N    N 37.984  16.631 -29.211 1.00 . A A . 148 GLY N    1 1 
       15 25044 1 1 124 GLY O    O 38.932  13.338 -30.311 1.00 . A A . 148 GLY O    1 1 
       15 25045 1 1 125 ALA C    C 37.835  11.576 -27.935 1.00 . A A . 149 ALA C    1 1 
       15 25046 1 1 125 ALA CA   C 38.595  12.851 -27.529 1.00 . A A . 149 ALA CA   1 1 
       15 25047 1 1 125 ALA CB   C 38.427  13.127 -26.028 1.00 . A A . 149 ALA CB   1 1 
       15 25048 1 1 125 ALA H    H 37.607  14.703 -27.837 1.00 . A A . 149 ALA H    1 1 
       15 25049 1 1 125 ALA HA   H 39.655  12.717 -27.728 1.00 . A A . 149 ALA HA   1 1 
       15 25050 1 1 125 ALA HB1  H 38.969  14.027 -25.762 1.00 . A A . 149 ALA HB1  1 1 
       15 25051 1 1 125 ALA HB2  H 38.819  12.296 -25.455 1.00 . A A . 149 ALA HB2  1 1 
       15 25052 1 1 125 ALA HB3  H 37.378  13.261 -25.797 1.00 . A A . 149 ALA HB3  1 1 
       15 25053 1 1 125 ALA N    N 38.133  14.018 -28.300 1.00 . A A . 149 ALA N    1 1 
       15 25054 1 1 125 ALA O    O 36.618  11.634 -28.150 1.00 . A A . 149 ALA O    1 1 
       15 25055 1 1 126 LEU C    C 36.979   8.730 -27.239 1.00 . A A . 150 LEU C    1 1 
       15 25056 1 1 126 LEU CA   C 37.939   9.133 -28.367 1.00 . A A . 150 LEU CA   1 1 
       15 25057 1 1 126 LEU CB   C 38.985   8.011 -28.614 1.00 . A A . 150 LEU CB   1 1 
       15 25058 1 1 126 LEU CD1  C 37.574   6.692 -30.318 1.00 . A A . 150 LEU CD1  1 1 
       15 25059 1 1 126 LEU CD2  C 39.481   5.531 -29.095 1.00 . A A . 150 LEU CD2  1 1 
       15 25060 1 1 126 LEU CG   C 38.386   6.615 -29.006 1.00 . A A . 150 LEU CG   1 1 
       15 25061 1 1 126 LEU H    H 39.526  10.471 -27.898 1.00 . A A . 150 LEU H    1 1 
       15 25062 1 1 126 LEU HA   H 37.364   9.273 -29.285 1.00 . A A . 150 LEU HA   1 1 
       15 25063 1 1 126 LEU HB2  H 39.648   8.338 -29.410 1.00 . A A . 150 LEU HB2  1 1 
       15 25064 1 1 126 LEU HB3  H 39.575   7.892 -27.712 1.00 . A A . 150 LEU HB3  1 1 
       15 25065 1 1 126 LEU HD11 H 36.766   7.404 -30.207 1.00 . A A . 150 LEU HD11 1 1 
       15 25066 1 1 126 LEU HD12 H 37.155   5.720 -30.544 1.00 . A A . 150 LEU HD12 1 1 
       15 25067 1 1 126 LEU HD13 H 38.216   7.003 -31.133 1.00 . A A . 150 LEU HD13 1 1 
       15 25068 1 1 126 LEU HD21 H 39.024   4.573 -29.323 1.00 . A A . 150 LEU HD21 1 1 
       15 25069 1 1 126 LEU HD22 H 39.999   5.457 -28.146 1.00 . A A . 150 LEU HD22 1 1 
       15 25070 1 1 126 LEU HD23 H 40.190   5.784 -29.872 1.00 . A A . 150 LEU HD23 1 1 
       15 25071 1 1 126 LEU HG   H 37.695   6.311 -28.229 1.00 . A A . 150 LEU HG   1 1 
       15 25072 1 1 126 LEU N    N 38.558  10.433 -28.046 1.00 . A A . 150 LEU N    1 1 
       15 25073 1 1 126 LEU O    O 37.383   8.572 -26.080 1.00 . A A . 150 LEU O    1 1 
       15 25074 1 1 127 ARG C    C 34.132   6.942 -26.703 1.00 . A A . 151 ARG C    1 1 
       15 25075 1 1 127 ARG CA   C 34.585   8.414 -26.698 1.00 . A A . 151 ARG CA   1 1 
       15 25076 1 1 127 ARG CB   C 33.442   9.350 -27.172 1.00 . A A . 151 ARG CB   1 1 
       15 25077 1 1 127 ARG CD   C 31.239  10.535 -26.715 1.00 . A A . 151 ARG CD   1 1 
       15 25078 1 1 127 ARG CG   C 32.363   9.670 -26.127 1.00 . A A . 151 ARG CG   1 1 
       15 25079 1 1 127 ARG CZ   C 29.318  11.873 -25.907 1.00 . A A . 151 ARG CZ   1 1 
       15 25080 1 1 127 ARG H    H 35.520   8.616 -28.570 1.00 . A A . 151 ARG H    1 1 
       15 25081 1 1 127 ARG HA   H 34.892   8.698 -25.694 1.00 . A A . 151 ARG HA   1 1 
       15 25082 1 1 127 ARG HB2  H 33.879  10.295 -27.493 1.00 . A A . 151 ARG HB2  1 1 
       15 25083 1 1 127 ARG HB3  H 32.959   8.900 -28.038 1.00 . A A . 151 ARG HB3  1 1 
       15 25084 1 1 127 ARG HD2  H 31.674  11.304 -27.352 1.00 . A A . 151 ARG HD2  1 1 
       15 25085 1 1 127 ARG HD3  H 30.588   9.904 -27.319 1.00 . A A . 151 ARG HD3  1 1 
       15 25086 1 1 127 ARG HE   H 30.796  11.167 -24.764 1.00 . A A . 151 ARG HE   1 1 
       15 25087 1 1 127 ARG HG2  H 31.936   8.744 -25.758 1.00 . A A . 151 ARG HG2  1 1 
       15 25088 1 1 127 ARG HG3  H 32.822  10.203 -25.300 1.00 . A A . 151 ARG HG3  1 1 
       15 25089 1 1 127 ARG HH11 H 29.192  11.409 -27.865 1.00 . A A . 151 ARG HH11 1 1 
       15 25090 1 1 127 ARG HH12 H 27.936  12.436 -27.281 1.00 . A A . 151 ARG HH12 1 1 
       15 25091 1 1 127 ARG HH21 H 29.161  12.493 -23.997 1.00 . A A . 151 ARG HH21 1 1 
       15 25092 1 1 127 ARG HH22 H 27.896  13.009 -25.056 1.00 . A A . 151 ARG HH22 1 1 
       15 25093 1 1 127 ARG N    N 35.712   8.592 -27.615 1.00 . A A . 151 ARG N    1 1 
       15 25094 1 1 127 ARG NE   N 30.444  11.195 -25.682 1.00 . A A . 151 ARG NE   1 1 
       15 25095 1 1 127 ARG NH1  N 28.768  11.903 -27.111 1.00 . A A . 151 ARG NH1  1 1 
       15 25096 1 1 127 ARG NH2  N 28.748  12.509 -24.911 1.00 . A A . 151 ARG NH2  1 1 
       15 25097 1 1 127 ARG O    O 33.834   6.371 -25.649 1.00 . A A . 151 ARG O    1 1 
       15 25098 1 1 128 ALA C    C 34.157   4.417 -29.487 1.00 . A A . 152 ALA C    1 1 
       15 25099 1 1 128 ALA CA   C 33.638   4.957 -28.135 1.00 . A A . 152 ALA CA   1 1 
       15 25100 1 1 128 ALA CB   C 32.101   4.908 -28.085 1.00 . A A . 152 ALA CB   1 1 
       15 25101 1 1 128 ALA H    H 34.397   6.854 -28.697 1.00 . A A . 152 ALA H    1 1 
       15 25102 1 1 128 ALA HA   H 34.031   4.335 -27.335 1.00 . A A . 152 ALA HA   1 1 
       15 25103 1 1 128 ALA HB1  H 31.687   5.518 -28.879 1.00 . A A . 152 ALA HB1  1 1 
       15 25104 1 1 128 ALA HB2  H 31.756   5.289 -27.131 1.00 . A A . 152 ALA HB2  1 1 
       15 25105 1 1 128 ALA HB3  H 31.760   3.887 -28.203 1.00 . A A . 152 ALA HB3  1 1 
       15 25106 1 1 128 ALA N    N 34.099   6.342 -27.915 1.00 . A A . 152 ALA N    1 1 
       15 25107 1 1 128 ALA O    O 34.505   5.198 -30.374 1.00 . A A . 152 ALA O    1 1 
       15 25108 1 1 129 THR C    C 33.865   1.053 -31.045 1.00 . A A . 153 THR C    1 1 
       15 25109 1 1 129 THR CA   C 34.639   2.392 -30.878 1.00 . A A . 153 THR CA   1 1 
       15 25110 1 1 129 THR CB   C 36.191   2.127 -30.862 1.00 . A A . 153 THR CB   1 1 
       15 25111 1 1 129 THR CG2  C 36.715   1.503 -32.174 1.00 . A A . 153 THR CG2  1 1 
       15 25112 1 1 129 THR H    H 33.970   2.520 -28.862 1.00 . A A . 153 THR H    1 1 
       15 25113 1 1 129 THR HA   H 34.408   3.045 -31.722 1.00 . A A . 153 THR HA   1 1 
       15 25114 1 1 129 THR HB   H 36.419   1.449 -30.044 1.00 . A A . 153 THR HB   1 1 
       15 25115 1 1 129 THR HG1  H 36.350   4.099 -30.906 1.00 . A A . 153 THR HG1  1 1 
       15 25116 1 1 129 THR HG21 H 37.790   1.380 -32.116 1.00 . A A . 153 THR HG21 1 1 
       15 25117 1 1 129 THR HG22 H 36.477   2.151 -33.007 1.00 . A A . 153 THR HG22 1 1 
       15 25118 1 1 129 THR HG23 H 36.255   0.534 -32.331 1.00 . A A . 153 THR HG23 1 1 
       15 25119 1 1 129 THR N    N 34.212   3.079 -29.631 1.00 . A A . 153 THR N    1 1 
       15 25120 1 1 129 THR O    O 33.438   0.454 -30.049 1.00 . A A . 153 THR O    1 1 
       15 25121 1 1 129 THR OG1  O 36.898   3.356 -30.628 1.00 . A A . 153 THR OG1  1 1 
       15 25122 1 1 130 THR C    C 34.263  -1.695 -32.894 1.00 . A A . 154 THR C    1 1 
       15 25123 1 1 130 THR CA   C 33.097  -0.711 -32.648 1.00 . A A . 154 THR CA   1 1 
       15 25124 1 1 130 THR CB   C 32.211  -0.685 -33.955 1.00 . A A . 154 THR CB   1 1 
       15 25125 1 1 130 THR CG2  C 31.017   0.275 -33.842 1.00 . A A . 154 THR CG2  1 1 
       15 25126 1 1 130 THR H    H 33.887   1.215 -33.051 1.00 . A A . 154 THR H    1 1 
       15 25127 1 1 130 THR HA   H 32.491  -1.062 -31.817 1.00 . A A . 154 THR HA   1 1 
       15 25128 1 1 130 THR HB   H 31.821  -1.685 -34.129 1.00 . A A . 154 THR HB   1 1 
       15 25129 1 1 130 THR HG1  H 33.589  -1.051 -35.329 1.00 . A A . 154 THR HG1  1 1 
       15 25130 1 1 130 THR HG21 H 30.426   0.241 -34.752 1.00 . A A . 154 THR HG21 1 1 
       15 25131 1 1 130 THR HG22 H 31.380   1.286 -33.694 1.00 . A A . 154 THR HG22 1 1 
       15 25132 1 1 130 THR HG23 H 30.396  -0.008 -33.000 1.00 . A A . 154 THR HG23 1 1 
       15 25133 1 1 130 THR N    N 33.648   0.623 -32.313 1.00 . A A . 154 THR N    1 1 
       15 25134 1 1 130 THR O    O 35.329  -1.270 -33.364 1.00 . A A . 154 THR O    1 1 
       15 25135 1 1 130 THR OG1  O 33.008  -0.314 -35.092 1.00 . A A . 154 THR OG1  1 1 
       15 25136 1 1 131 PRO C    C 35.071  -4.046 -34.671 1.00 . A A . 155 PRO C    1 1 
       15 25137 1 1 131 PRO CA   C 34.965  -4.097 -33.120 1.00 . A A . 155 PRO CA   1 1 
       15 25138 1 1 131 PRO CB   C 34.247  -5.390 -32.651 1.00 . A A . 155 PRO CB   1 1 
       15 25139 1 1 131 PRO CD   C 33.105  -3.554 -31.596 1.00 . A A . 155 PRO CD   1 1 
       15 25140 1 1 131 PRO CG   C 33.549  -4.990 -31.387 1.00 . A A . 155 PRO CG   1 1 
       15 25141 1 1 131 PRO HA   H 35.963  -4.052 -32.690 1.00 . A A . 155 PRO HA   1 1 
       15 25142 1 1 131 PRO HB2  H 33.536  -5.724 -33.409 1.00 . A A . 155 PRO HB2  1 1 
       15 25143 1 1 131 PRO HB3  H 34.972  -6.176 -32.475 1.00 . A A . 155 PRO HB3  1 1 
       15 25144 1 1 131 PRO HD2  H 32.099  -3.516 -32.008 1.00 . A A . 155 PRO HD2  1 1 
       15 25145 1 1 131 PRO HD3  H 33.144  -3.004 -30.661 1.00 . A A . 155 PRO HD3  1 1 
       15 25146 1 1 131 PRO HG2  H 32.694  -5.634 -31.213 1.00 . A A . 155 PRO HG2  1 1 
       15 25147 1 1 131 PRO HG3  H 34.236  -5.053 -30.547 1.00 . A A . 155 PRO HG3  1 1 
       15 25148 1 1 131 PRO N    N 34.095  -3.015 -32.574 1.00 . A A . 155 PRO N    1 1 
       15 25149 1 1 131 PRO O    O 34.151  -3.549 -35.341 1.00 . A A . 155 PRO O    1 1 
       15 25150 1 1 132 CYS C    C 35.400  -5.402 -37.420 1.00 . A A . 156 CYS C    1 1 
       15 25151 1 1 132 CYS CA   C 36.462  -4.572 -36.671 1.00 . A A . 156 CYS CA   1 1 
       15 25152 1 1 132 CYS CB   C 37.885  -5.105 -36.970 1.00 . A A . 156 CYS CB   1 1 
       15 25153 1 1 132 CYS H    H 36.862  -4.941 -34.626 1.00 . A A . 156 CYS H    1 1 
       15 25154 1 1 132 CYS HA   H 36.408  -3.538 -37.012 1.00 . A A . 156 CYS HA   1 1 
       15 25155 1 1 132 CYS HB2  H 38.049  -5.125 -38.041 1.00 . A A . 156 CYS HB2  1 1 
       15 25156 1 1 132 CYS HB3  H 38.613  -4.442 -36.521 1.00 . A A . 156 CYS HB3  1 1 
       15 25157 1 1 132 CYS HG   H 37.275  -7.569 -36.826 1.00 . A A . 156 CYS HG   1 1 
       15 25158 1 1 132 CYS N    N 36.196  -4.560 -35.220 1.00 . A A . 156 CYS N    1 1 
       15 25159 1 1 132 CYS O    O 35.296  -6.626 -37.240 1.00 . A A . 156 CYS O    1 1 
       15 25160 1 1 132 CYS SG   S 38.214  -6.765 -36.344 1.00 . A A . 156 CYS SG   1 1 
       15 25161 1 1 133 ILE C    C 34.087  -5.821 -40.338 1.00 . A A . 157 ILE C    1 1 
       15 25162 1 1 133 ILE CA   C 33.518  -5.263 -39.024 1.00 . A A . 157 ILE CA   1 1 
       15 25163 1 1 133 ILE CB   C 32.418  -4.166 -39.293 1.00 . A A . 157 ILE CB   1 1 
       15 25164 1 1 133 ILE CD1  C 31.070  -2.344 -38.012 1.00 . A A . 157 ILE CD1  1 1 
       15 25165 1 1 133 ILE CG1  C 31.889  -3.614 -37.926 1.00 . A A . 157 ILE CG1  1 1 
       15 25166 1 1 133 ILE CG2  C 31.258  -4.709 -40.183 1.00 . A A . 157 ILE CG2  1 1 
       15 25167 1 1 133 ILE H    H 34.770  -3.736 -38.301 1.00 . A A . 157 ILE H    1 1 
       15 25168 1 1 133 ILE HA   H 33.064  -6.071 -38.449 1.00 . A A . 157 ILE HA   1 1 
       15 25169 1 1 133 ILE HB   H 32.890  -3.352 -39.831 1.00 . A A . 157 ILE HB   1 1 
       15 25170 1 1 133 ILE HD11 H 31.661  -1.559 -38.465 1.00 . A A . 157 ILE HD11 1 1 
       15 25171 1 1 133 ILE HD12 H 30.784  -2.041 -37.015 1.00 . A A . 157 ILE HD12 1 1 
       15 25172 1 1 133 ILE HD13 H 30.183  -2.518 -38.603 1.00 . A A . 157 ILE HD13 1 1 
       15 25173 1 1 133 ILE HG12 H 31.264  -4.361 -37.461 1.00 . A A . 157 ILE HG12 1 1 
       15 25174 1 1 133 ILE HG13 H 32.731  -3.409 -37.269 1.00 . A A . 157 ILE HG13 1 1 
       15 25175 1 1 133 ILE HG21 H 30.781  -5.549 -39.693 1.00 . A A . 157 ILE HG21 1 1 
       15 25176 1 1 133 ILE HG22 H 31.651  -5.034 -41.140 1.00 . A A . 157 ILE HG22 1 1 
       15 25177 1 1 133 ILE HG23 H 30.526  -3.928 -40.350 1.00 . A A . 157 ILE HG23 1 1 
       15 25178 1 1 133 ILE N    N 34.609  -4.695 -38.234 1.00 . A A . 157 ILE N    1 1 
       15 25179 1 1 133 ILE O    O 34.683  -5.081 -41.143 1.00 . A A . 157 ILE O    1 1 
       15 25180 1 1 134 THR C    C 33.533  -7.669 -42.875 1.00 . A A . 158 THR C    1 1 
       15 25181 1 1 134 THR CA   C 34.442  -7.892 -41.646 1.00 . A A . 158 THR CA   1 1 
       15 25182 1 1 134 THR CB   C 34.499  -9.421 -41.270 1.00 . A A . 158 THR CB   1 1 
       15 25183 1 1 134 THR CG2  C 35.209 -10.280 -42.331 1.00 . A A . 158 THR CG2  1 1 
       15 25184 1 1 134 THR H    H 33.464  -7.634 -39.801 1.00 . A A . 158 THR H    1 1 
       15 25185 1 1 134 THR HA   H 35.451  -7.553 -41.864 1.00 . A A . 158 THR HA   1 1 
       15 25186 1 1 134 THR HB   H 33.484  -9.789 -41.153 1.00 . A A . 158 THR HB   1 1 
       15 25187 1 1 134 THR HG1  H 35.750  -8.832 -39.853 1.00 . A A . 158 THR HG1  1 1 
       15 25188 1 1 134 THR HG21 H 36.233  -9.947 -42.451 1.00 . A A . 158 THR HG21 1 1 
       15 25189 1 1 134 THR HG22 H 34.693 -10.193 -43.278 1.00 . A A . 158 THR HG22 1 1 
       15 25190 1 1 134 THR HG23 H 35.203 -11.317 -42.021 1.00 . A A . 158 THR HG23 1 1 
       15 25191 1 1 134 THR N    N 33.934  -7.140 -40.501 1.00 . A A . 158 THR N    1 1 
       15 25192 1 1 134 THR O    O 32.497  -8.309 -43.009 1.00 . A A . 158 THR O    1 1 
       15 25193 1 1 134 THR OG1  O 35.167  -9.586 -40.012 1.00 . A A . 158 THR OG1  1 1 
       15 25194 1 1 135 VAL C    C 33.840  -7.105 -46.188 1.00 . A A . 159 VAL C    1 1 
       15 25195 1 1 135 VAL CA   C 33.196  -6.406 -44.982 1.00 . A A . 159 VAL CA   1 1 
       15 25196 1 1 135 VAL CB   C 33.159  -4.843 -45.190 1.00 . A A . 159 VAL CB   1 1 
       15 25197 1 1 135 VAL CG1  C 32.334  -4.444 -46.437 1.00 . A A . 159 VAL CG1  1 1 
       15 25198 1 1 135 VAL CG2  C 32.638  -4.128 -43.922 1.00 . A A . 159 VAL CG2  1 1 
       15 25199 1 1 135 VAL H    H 34.783  -6.297 -43.586 1.00 . A A . 159 VAL H    1 1 
       15 25200 1 1 135 VAL HA   H 32.172  -6.757 -44.881 1.00 . A A . 159 VAL HA   1 1 
       15 25201 1 1 135 VAL HB   H 34.180  -4.512 -45.355 1.00 . A A . 159 VAL HB   1 1 
       15 25202 1 1 135 VAL HG11 H 32.345  -3.365 -46.556 1.00 . A A . 159 VAL HG11 1 1 
       15 25203 1 1 135 VAL HG12 H 31.310  -4.777 -46.324 1.00 . A A . 159 VAL HG12 1 1 
       15 25204 1 1 135 VAL HG13 H 32.759  -4.902 -47.325 1.00 . A A . 159 VAL HG13 1 1 
       15 25205 1 1 135 VAL HG21 H 31.622  -4.441 -43.715 1.00 . A A . 159 VAL HG21 1 1 
       15 25206 1 1 135 VAL HG22 H 32.657  -3.055 -44.073 1.00 . A A . 159 VAL HG22 1 1 
       15 25207 1 1 135 VAL HG23 H 33.268  -4.376 -43.074 1.00 . A A . 159 VAL HG23 1 1 
       15 25208 1 1 135 VAL N    N 33.942  -6.760 -43.762 1.00 . A A . 159 VAL N    1 1 
       15 25209 1 1 135 VAL O    O 34.781  -6.599 -46.772 1.00 . A A . 159 VAL O    1 1 
       15 25210 1 1 136 LYS C    C 33.223  -8.795 -48.948 1.00 . A A . 160 LYS C    1 1 
       15 25211 1 1 136 LYS CA   C 33.888  -9.132 -47.605 1.00 . A A . 160 LYS CA   1 1 
       15 25212 1 1 136 LYS CB   C 33.653 -10.619 -47.253 1.00 . A A . 160 LYS CB   1 1 
       15 25213 1 1 136 LYS CD   C 33.864 -12.498 -45.484 1.00 . A A . 160 LYS CD   1 1 
       15 25214 1 1 136 LYS CE   C 32.351 -12.765 -45.275 1.00 . A A . 160 LYS CE   1 1 
       15 25215 1 1 136 LYS CG   C 34.210 -11.040 -45.881 1.00 . A A . 160 LYS CG   1 1 
       15 25216 1 1 136 LYS H    H 32.546  -8.603 -46.052 1.00 . A A . 160 LYS H    1 1 
       15 25217 1 1 136 LYS HA   H 34.955  -8.946 -47.676 1.00 . A A . 160 LYS HA   1 1 
       15 25218 1 1 136 LYS HB2  H 32.585 -10.816 -47.259 1.00 . A A . 160 LYS HB2  1 1 
       15 25219 1 1 136 LYS HB3  H 34.122 -11.237 -48.014 1.00 . A A . 160 LYS HB3  1 1 
       15 25220 1 1 136 LYS HD2  H 34.225 -13.163 -46.263 1.00 . A A . 160 LYS HD2  1 1 
       15 25221 1 1 136 LYS HD3  H 34.390 -12.728 -44.563 1.00 . A A . 160 LYS HD3  1 1 
       15 25222 1 1 136 LYS HE2  H 32.232 -13.682 -44.713 1.00 . A A . 160 LYS HE2  1 1 
       15 25223 1 1 136 LYS HE3  H 31.924 -11.950 -44.699 1.00 . A A . 160 LYS HE3  1 1 
       15 25224 1 1 136 LYS HG2  H 35.290 -10.939 -45.905 1.00 . A A . 160 LYS HG2  1 1 
       15 25225 1 1 136 LYS HG3  H 33.814 -10.367 -45.123 1.00 . A A . 160 LYS HG3  1 1 
       15 25226 1 1 136 LYS HZ1  H 30.580 -13.092 -46.341 1.00 . A A . 160 LYS HZ1  1 1 
       15 25227 1 1 136 LYS HZ2  H 31.961 -13.679 -47.123 1.00 . A A . 160 LYS HZ2  1 1 
       15 25228 1 1 136 LYS HZ3  H 31.643 -12.021 -47.099 1.00 . A A . 160 LYS HZ3  1 1 
       15 25229 1 1 136 LYS N    N 33.327  -8.284 -46.535 1.00 . A A . 160 LYS N    1 1 
       15 25230 1 1 136 LYS NZ   N 31.583 -12.896 -46.549 1.00 . A A . 160 LYS NZ   1 1 
       15 25231 1 1 136 LYS O    O 32.054  -8.415 -48.980 1.00 . A A . 160 LYS O    1 1 
       15 25232 1 1 137 ASN C    C 33.540  -9.758 -52.359 1.00 . A A . 161 ASN C    1 1 
       15 25233 1 1 137 ASN CA   C 33.521  -8.553 -51.401 1.00 . A A . 161 ASN CA   1 1 
       15 25234 1 1 137 ASN CB   C 34.431  -7.420 -51.941 1.00 . A A . 161 ASN CB   1 1 
       15 25235 1 1 137 ASN CG   C 34.020  -6.853 -53.311 1.00 . A A . 161 ASN CG   1 1 
       15 25236 1 1 137 ASN H    H 34.833  -9.408 -49.967 1.00 . A A . 161 ASN H    1 1 
       15 25237 1 1 137 ASN HA   H 32.506  -8.168 -51.337 1.00 . A A . 161 ASN HA   1 1 
       15 25238 1 1 137 ASN HB2  H 34.424  -6.600 -51.231 1.00 . A A . 161 ASN HB2  1 1 
       15 25239 1 1 137 ASN HB3  H 35.445  -7.796 -52.016 1.00 . A A . 161 ASN HB3  1 1 
       15 25240 1 1 137 ASN HD21 H 32.076  -7.070 -52.914 1.00 . A A . 161 ASN HD21 1 1 
       15 25241 1 1 137 ASN HD22 H 32.462  -6.407 -54.457 1.00 . A A . 161 ASN HD22 1 1 
       15 25242 1 1 137 ASN N    N 33.963  -8.965 -50.053 1.00 . A A . 161 ASN N    1 1 
       15 25243 1 1 137 ASN ND2  N 32.721  -6.769 -53.586 1.00 . A A . 161 ASN ND2  1 1 
       15 25244 1 1 137 ASN O    O 34.625 -10.223 -52.732 1.00 . A A . 161 ASN O    1 1 
       15 25245 1 1 137 ASN OD1  O 34.872  -6.466 -54.114 1.00 . A A . 161 ASN OD1  1 1 
       15 25246 1 1 138 PRO C    C 32.413 -10.602 -55.207 1.00 . A A . 162 PRO C    1 1 
       15 25247 1 1 138 PRO CA   C 32.205 -11.293 -53.827 1.00 . A A . 162 PRO CA   1 1 
       15 25248 1 1 138 PRO CB   C 30.758 -11.865 -53.653 1.00 . A A . 162 PRO CB   1 1 
       15 25249 1 1 138 PRO CD   C 31.043 -10.108 -52.043 1.00 . A A . 162 PRO CD   1 1 
       15 25250 1 1 138 PRO CG   C 30.318 -11.407 -52.295 1.00 . A A . 162 PRO CG   1 1 
       15 25251 1 1 138 PRO HA   H 32.925 -12.099 -53.721 1.00 . A A . 162 PRO HA   1 1 
       15 25252 1 1 138 PRO HB2  H 30.103 -11.472 -54.432 1.00 . A A . 162 PRO HB2  1 1 
       15 25253 1 1 138 PRO HB3  H 30.773 -12.947 -53.720 1.00 . A A . 162 PRO HB3  1 1 
       15 25254 1 1 138 PRO HD2  H 30.511  -9.271 -52.488 1.00 . A A . 162 PRO HD2  1 1 
       15 25255 1 1 138 PRO HD3  H 31.176  -9.942 -50.980 1.00 . A A . 162 PRO HD3  1 1 
       15 25256 1 1 138 PRO HG2  H 29.244 -11.252 -52.280 1.00 . A A . 162 PRO HG2  1 1 
       15 25257 1 1 138 PRO HG3  H 30.593 -12.143 -51.543 1.00 . A A . 162 PRO HG3  1 1 
       15 25258 1 1 138 PRO N    N 32.343 -10.324 -52.716 1.00 . A A . 162 PRO N    1 1 
       15 25259 1 1 138 PRO O    O 31.455  -9.977 -55.720 1.00 . A A . 162 PRO O    1 1 
       15 25260 1 1 138 PRO OXT  O 33.540 -10.658 -55.744 1.00 . A A . 162 PRO OXT  1 1 
       16 25261 1 1  33 SER C    C 31.170   3.769 -17.987 1.00 . A A .  57 SER C    1 1 
       16 25262 1 1  33 SER CA   C 30.367   3.114 -16.860 1.00 . A A .  57 SER CA   1 1 
       16 25263 1 1  33 SER CB   C 29.752   4.168 -15.917 1.00 . A A .  57 SER CB   1 1 
       16 25264 1 1  33 SER H    H 31.825   2.609 -15.412 1.00 . A A .  57 SER H    1 1 
       16 25265 1 1  33 SER HA   H 29.558   2.527 -17.297 1.00 . A A .  57 SER HA   1 1 
       16 25266 1 1  33 SER HB2  H 30.533   4.808 -15.529 1.00 . A A .  57 SER HB2  1 1 
       16 25267 1 1  33 SER HB3  H 29.033   4.769 -16.462 1.00 . A A .  57 SER HB3  1 1 
       16 25268 1 1  33 SER HG   H 29.685   2.908 -14.413 1.00 . A A .  57 SER HG   1 1 
       16 25269 1 1  33 SER N    N 31.244   2.220 -16.104 1.00 . A A .  57 SER N    1 1 
       16 25270 1 1  33 SER O    O 32.003   4.641 -17.738 1.00 . A A .  57 SER O    1 1 
       16 25271 1 1  33 SER OG   O 29.092   3.550 -14.819 1.00 . A A .  57 SER OG   1 1 
       16 25272 1 1  34 ARG C    C 30.636   3.771 -21.612 1.00 . A A .  58 ARG C    1 1 
       16 25273 1 1  34 ARG CA   C 31.602   3.839 -20.428 1.00 . A A .  58 ARG CA   1 1 
       16 25274 1 1  34 ARG CB   C 32.940   3.103 -20.763 1.00 . A A .  58 ARG CB   1 1 
       16 25275 1 1  34 ARG CD   C 32.825   0.791 -19.605 1.00 . A A .  58 ARG CD   1 1 
       16 25276 1 1  34 ARG CG   C 32.864   1.558 -20.944 1.00 . A A .  58 ARG CG   1 1 
       16 25277 1 1  34 ARG CZ   C 34.045  -1.363 -19.938 1.00 . A A .  58 ARG CZ   1 1 
       16 25278 1 1  34 ARG H    H 30.282   2.596 -19.335 1.00 . A A .  58 ARG H    1 1 
       16 25279 1 1  34 ARG HA   H 31.824   4.891 -20.244 1.00 . A A .  58 ARG HA   1 1 
       16 25280 1 1  34 ARG HB2  H 33.337   3.520 -21.683 1.00 . A A .  58 ARG HB2  1 1 
       16 25281 1 1  34 ARG HB3  H 33.650   3.317 -19.971 1.00 . A A .  58 ARG HB3  1 1 
       16 25282 1 1  34 ARG HD2  H 33.655   1.118 -18.987 1.00 . A A .  58 ARG HD2  1 1 
       16 25283 1 1  34 ARG HD3  H 31.897   1.029 -19.092 1.00 . A A .  58 ARG HD3  1 1 
       16 25284 1 1  34 ARG HE   H 32.057  -1.167 -19.718 1.00 . A A .  58 ARG HE   1 1 
       16 25285 1 1  34 ARG HG2  H 31.973   1.314 -21.510 1.00 . A A .  58 ARG HG2  1 1 
       16 25286 1 1  34 ARG HG3  H 33.735   1.231 -21.503 1.00 . A A .  58 ARG HG3  1 1 
       16 25287 1 1  34 ARG HH11 H 35.280   0.250 -19.982 1.00 . A A .  58 ARG HH11 1 1 
       16 25288 1 1  34 ARG HH12 H 36.062  -1.289 -20.148 1.00 . A A .  58 ARG HH12 1 1 
       16 25289 1 1  34 ARG HH21 H 33.122  -3.160 -19.910 1.00 . A A .  58 ARG HH21 1 1 
       16 25290 1 1  34 ARG HH22 H 34.845  -3.205 -20.123 1.00 . A A .  58 ARG HH22 1 1 
       16 25291 1 1  34 ARG N    N 30.941   3.312 -19.223 1.00 . A A .  58 ARG N    1 1 
       16 25292 1 1  34 ARG NE   N 32.906  -0.669 -19.769 1.00 . A A .  58 ARG NE   1 1 
       16 25293 1 1  34 ARG NH1  N 35.224  -0.751 -20.033 1.00 . A A .  58 ARG NH1  1 1 
       16 25294 1 1  34 ARG NH2  N 34.000  -2.679 -19.996 1.00 . A A .  58 ARG NH2  1 1 
       16 25295 1 1  34 ARG O    O 29.823   2.845 -21.708 1.00 . A A .  58 ARG O    1 1 
       16 25296 1 1  35 SER C    C 30.185   3.803 -24.705 1.00 . A A .  59 SER C    1 1 
       16 25297 1 1  35 SER CA   C 29.867   4.903 -23.673 1.00 . A A .  59 SER CA   1 1 
       16 25298 1 1  35 SER CB   C 30.049   6.304 -24.281 1.00 . A A .  59 SER CB   1 1 
       16 25299 1 1  35 SER H    H 31.426   5.449 -22.356 1.00 . A A .  59 SER H    1 1 
       16 25300 1 1  35 SER HA   H 28.837   4.799 -23.342 1.00 . A A .  59 SER HA   1 1 
       16 25301 1 1  35 SER HB2  H 31.068   6.426 -24.630 1.00 . A A .  59 SER HB2  1 1 
       16 25302 1 1  35 SER HB3  H 29.366   6.434 -25.110 1.00 . A A .  59 SER HB3  1 1 
       16 25303 1 1  35 SER HG   H 30.254   8.113 -23.539 1.00 . A A .  59 SER HG   1 1 
       16 25304 1 1  35 SER N    N 30.733   4.773 -22.497 1.00 . A A .  59 SER N    1 1 
       16 25305 1 1  35 SER O    O 31.351   3.614 -25.086 1.00 . A A .  59 SER O    1 1 
       16 25306 1 1  35 SER OG   O 29.780   7.311 -23.310 1.00 . A A .  59 SER OG   1 1 
       16 25307 1 1  36 SER C    C 28.967   2.289 -27.475 1.00 . A A .  60 SER C    1 1 
       16 25308 1 1  36 SER CA   C 29.264   1.910 -26.012 1.00 . A A .  60 SER CA   1 1 
       16 25309 1 1  36 SER CB   C 28.296   0.809 -25.515 1.00 . A A .  60 SER CB   1 1 
       16 25310 1 1  36 SER H    H 28.241   3.335 -24.835 1.00 . A A .  60 SER H    1 1 
       16 25311 1 1  36 SER HA   H 30.283   1.533 -25.947 1.00 . A A .  60 SER HA   1 1 
       16 25312 1 1  36 SER HB2  H 28.289  -0.022 -26.209 1.00 . A A .  60 SER HB2  1 1 
       16 25313 1 1  36 SER HB3  H 28.620   0.456 -24.545 1.00 . A A .  60 SER HB3  1 1 
       16 25314 1 1  36 SER HG   H 26.610   1.485 -26.267 1.00 . A A .  60 SER HG   1 1 
       16 25315 1 1  36 SER N    N 29.142   3.075 -25.128 1.00 . A A .  60 SER N    1 1 
       16 25316 1 1  36 SER O    O 28.150   3.181 -27.737 1.00 . A A .  60 SER O    1 1 
       16 25317 1 1  36 SER OG   O 26.971   1.305 -25.391 1.00 . A A .  60 SER OG   1 1 
       16 25318 1 1  37 LEU C    C 29.301   0.239 -30.375 1.00 . A A .  61 LEU C    1 1 
       16 25319 1 1  37 LEU CA   C 29.381   1.683 -29.856 1.00 . A A .  61 LEU CA   1 1 
       16 25320 1 1  37 LEU CB   C 30.482   2.490 -30.632 1.00 . A A .  61 LEU CB   1 1 
       16 25321 1 1  37 LEU CD1  C 31.157   4.244 -32.364 1.00 . A A .  61 LEU CD1  1 1 
       16 25322 1 1  37 LEU CD2  C 28.813   3.318 -32.420 1.00 . A A .  61 LEU CD2  1 1 
       16 25323 1 1  37 LEU CG   C 30.001   3.692 -31.519 1.00 . A A .  61 LEU CG   1 1 
       16 25324 1 1  37 LEU H    H 30.368   1.006 -28.108 1.00 . A A .  61 LEU H    1 1 
       16 25325 1 1  37 LEU HA   H 28.415   2.163 -29.999 1.00 . A A .  61 LEU HA   1 1 
       16 25326 1 1  37 LEU HB2  H 31.192   2.881 -29.908 1.00 . A A .  61 LEU HB2  1 1 
       16 25327 1 1  37 LEU HB3  H 31.028   1.803 -31.281 1.00 . A A .  61 LEU HB3  1 1 
       16 25328 1 1  37 LEU HD11 H 31.958   4.568 -31.712 1.00 . A A .  61 LEU HD11 1 1 
       16 25329 1 1  37 LEU HD12 H 30.816   5.093 -32.945 1.00 . A A .  61 LEU HD12 1 1 
       16 25330 1 1  37 LEU HD13 H 31.529   3.477 -33.033 1.00 . A A .  61 LEU HD13 1 1 
       16 25331 1 1  37 LEU HD21 H 28.525   4.170 -33.023 1.00 . A A .  61 LEU HD21 1 1 
       16 25332 1 1  37 LEU HD22 H 27.974   3.025 -31.807 1.00 . A A .  61 LEU HD22 1 1 
       16 25333 1 1  37 LEU HD23 H 29.083   2.495 -33.071 1.00 . A A .  61 LEU HD23 1 1 
       16 25334 1 1  37 LEU HG   H 29.673   4.495 -30.865 1.00 . A A .  61 LEU HG   1 1 
       16 25335 1 1  37 LEU N    N 29.654   1.608 -28.409 1.00 . A A .  61 LEU N    1 1 
       16 25336 1 1  37 LEU O    O 30.275  -0.514 -30.271 1.00 . A A .  61 LEU O    1 1 
       16 25337 1 1  38 THR C    C 27.217  -1.426 -32.810 1.00 . A A .  62 THR C    1 1 
       16 25338 1 1  38 THR CA   C 27.856  -1.483 -31.414 1.00 . A A .  62 THR CA   1 1 
       16 25339 1 1  38 THR CB   C 26.917  -2.257 -30.417 1.00 . A A .  62 THR CB   1 1 
       16 25340 1 1  38 THR CG2  C 27.624  -2.588 -29.088 1.00 . A A .  62 THR CG2  1 1 
       16 25341 1 1  38 THR H    H 27.442   0.540 -31.007 1.00 . A A .  62 THR H    1 1 
       16 25342 1 1  38 THR HA   H 28.793  -2.031 -31.499 1.00 . A A .  62 THR HA   1 1 
       16 25343 1 1  38 THR HB   H 26.618  -3.193 -30.884 1.00 . A A .  62 THR HB   1 1 
       16 25344 1 1  38 THR HG1  H 25.000  -2.090 -29.958 1.00 . A A .  62 THR HG1  1 1 
       16 25345 1 1  38 THR HG21 H 26.943  -3.120 -28.436 1.00 . A A .  62 THR HG21 1 1 
       16 25346 1 1  38 THR HG22 H 27.940  -1.672 -28.600 1.00 . A A .  62 THR HG22 1 1 
       16 25347 1 1  38 THR HG23 H 28.492  -3.208 -29.276 1.00 . A A .  62 THR HG23 1 1 
       16 25348 1 1  38 THR N    N 28.142  -0.130 -30.922 1.00 . A A .  62 THR N    1 1 
       16 25349 1 1  38 THR O    O 27.032  -0.347 -33.385 1.00 . A A .  62 THR O    1 1 
       16 25350 1 1  38 THR OG1  O 25.728  -1.488 -30.154 1.00 . A A .  62 THR OG1  1 1 
       16 25351 1 1  39 ALA C    C 25.219  -3.852 -34.663 1.00 . A A .  63 ALA C    1 1 
       16 25352 1 1  39 ALA CA   C 26.288  -2.747 -34.685 1.00 . A A .  63 ALA CA   1 1 
       16 25353 1 1  39 ALA CB   C 27.373  -3.036 -35.733 1.00 . A A .  63 ALA CB   1 1 
       16 25354 1 1  39 ALA H    H 27.126  -3.423 -32.865 1.00 . A A .  63 ALA H    1 1 
       16 25355 1 1  39 ALA HA   H 25.804  -1.806 -34.946 1.00 . A A .  63 ALA HA   1 1 
       16 25356 1 1  39 ALA HB1  H 26.932  -3.078 -36.720 1.00 . A A .  63 ALA HB1  1 1 
       16 25357 1 1  39 ALA HB2  H 27.856  -3.983 -35.514 1.00 . A A .  63 ALA HB2  1 1 
       16 25358 1 1  39 ALA HB3  H 28.116  -2.246 -35.706 1.00 . A A .  63 ALA HB3  1 1 
       16 25359 1 1  39 ALA N    N 26.914  -2.607 -33.363 1.00 . A A .  63 ALA N    1 1 
       16 25360 1 1  39 ALA O    O 25.155  -4.646 -33.714 1.00 . A A .  63 ALA O    1 1 
       16 25361 1 1  40 SER C    C 24.013  -6.254 -36.252 1.00 . A A .  64 SER C    1 1 
       16 25362 1 1  40 SER CA   C 23.348  -4.912 -35.919 1.00 . A A .  64 SER CA   1 1 
       16 25363 1 1  40 SER CB   C 22.394  -4.488 -37.061 1.00 . A A .  64 SER CB   1 1 
       16 25364 1 1  40 SER H    H 24.458  -3.165 -36.383 1.00 . A A .  64 SER H    1 1 
       16 25365 1 1  40 SER HA   H 22.781  -5.012 -34.996 1.00 . A A .  64 SER HA   1 1 
       16 25366 1 1  40 SER HB2  H 21.666  -5.269 -37.241 1.00 . A A .  64 SER HB2  1 1 
       16 25367 1 1  40 SER HB3  H 21.874  -3.580 -36.782 1.00 . A A .  64 SER HB3  1 1 
       16 25368 1 1  40 SER HG   H 22.901  -4.944 -38.907 1.00 . A A .  64 SER HG   1 1 
       16 25369 1 1  40 SER N    N 24.378  -3.875 -35.715 1.00 . A A .  64 SER N    1 1 
       16 25370 1 1  40 SER O    O 23.547  -7.321 -35.843 1.00 . A A .  64 SER O    1 1 
       16 25371 1 1  40 SER OG   O 23.109  -4.248 -38.269 1.00 . A A .  64 SER OG   1 1 
       16 25372 1 1  41 MET C    C 27.381  -6.795 -37.633 1.00 . A A .  65 MET C    1 1 
       16 25373 1 1  41 MET CA   C 25.950  -7.297 -37.405 1.00 . A A .  65 MET CA   1 1 
       16 25374 1 1  41 MET CB   C 25.371  -7.955 -38.693 1.00 . A A .  65 MET CB   1 1 
       16 25375 1 1  41 MET CE   C 24.365  -6.387 -42.443 1.00 . A A .  65 MET CE   1 1 
       16 25376 1 1  41 MET CG   C 25.176  -6.990 -39.868 1.00 . A A .  65 MET CG   1 1 
       16 25377 1 1  41 MET H    H 25.404  -5.265 -37.294 1.00 . A A .  65 MET H    1 1 
       16 25378 1 1  41 MET HA   H 25.956  -8.027 -36.596 1.00 . A A .  65 MET HA   1 1 
       16 25379 1 1  41 MET HB2  H 26.033  -8.751 -39.014 1.00 . A A .  65 MET HB2  1 1 
       16 25380 1 1  41 MET HB3  H 24.407  -8.391 -38.453 1.00 . A A .  65 MET HB3  1 1 
       16 25381 1 1  41 MET HE1  H 25.337  -5.934 -42.582 1.00 . A A .  65 MET HE1  1 1 
       16 25382 1 1  41 MET HE2  H 23.684  -5.660 -42.021 1.00 . A A .  65 MET HE2  1 1 
       16 25383 1 1  41 MET HE3  H 23.986  -6.719 -43.399 1.00 . A A .  65 MET HE3  1 1 
       16 25384 1 1  41 MET HG2  H 24.496  -6.201 -39.567 1.00 . A A .  65 MET HG2  1 1 
       16 25385 1 1  41 MET HG3  H 26.135  -6.551 -40.123 1.00 . A A .  65 MET HG3  1 1 
       16 25386 1 1  41 MET N    N 25.124  -6.159 -36.997 1.00 . A A .  65 MET N    1 1 
       16 25387 1 1  41 MET O    O 27.583  -5.679 -38.130 1.00 . A A .  65 MET O    1 1 
       16 25388 1 1  41 MET SD   S 24.505  -7.789 -41.339 1.00 . A A .  65 MET SD   1 1 
       16 25389 1 1  42 TYR C    C 30.356  -8.115 -38.613 1.00 . A A .  66 TYR C    1 1 
       16 25390 1 1  42 TYR CA   C 29.801  -7.297 -37.438 1.00 . A A .  66 TYR CA   1 1 
       16 25391 1 1  42 TYR CB   C 30.591  -7.556 -36.131 1.00 . A A .  66 TYR CB   1 1 
       16 25392 1 1  42 TYR CD1  C 30.295  -5.450 -34.721 1.00 . A A .  66 TYR CD1  1 1 
       16 25393 1 1  42 TYR CD2  C 29.168  -7.438 -34.015 1.00 . A A .  66 TYR CD2  1 1 
       16 25394 1 1  42 TYR CE1  C 29.757  -4.770 -33.652 1.00 . A A .  66 TYR CE1  1 1 
       16 25395 1 1  42 TYR CE2  C 28.633  -6.759 -32.944 1.00 . A A .  66 TYR CE2  1 1 
       16 25396 1 1  42 TYR CG   C 30.015  -6.803 -34.927 1.00 . A A .  66 TYR CG   1 1 
       16 25397 1 1  42 TYR CZ   C 28.929  -5.429 -32.770 1.00 . A A .  66 TYR CZ   1 1 
       16 25398 1 1  42 TYR H    H 28.136  -8.448 -36.792 1.00 . A A .  66 TYR H    1 1 
       16 25399 1 1  42 TYR HA   H 29.891  -6.243 -37.696 1.00 . A A .  66 TYR HA   1 1 
       16 25400 1 1  42 TYR HB2  H 30.582  -8.618 -35.906 1.00 . A A .  66 TYR HB2  1 1 
       16 25401 1 1  42 TYR HB3  H 31.623  -7.240 -36.263 1.00 . A A .  66 TYR HB3  1 1 
       16 25402 1 1  42 TYR HD1  H 30.949  -4.932 -35.412 1.00 . A A .  66 TYR HD1  1 1 
       16 25403 1 1  42 TYR HD2  H 28.935  -8.489 -34.155 1.00 . A A .  66 TYR HD2  1 1 
       16 25404 1 1  42 TYR HE1  H 29.983  -3.721 -33.513 1.00 . A A .  66 TYR HE1  1 1 
       16 25405 1 1  42 TYR HE2  H 27.983  -7.271 -32.250 1.00 . A A .  66 TYR HE2  1 1 
       16 25406 1 1  42 TYR HH   H 28.541  -5.252 -30.901 1.00 . A A .  66 TYR HH   1 1 
       16 25407 1 1  42 TYR N    N 28.370  -7.606 -37.236 1.00 . A A .  66 TYR N    1 1 
       16 25408 1 1  42 TYR O    O 31.566  -8.333 -38.724 1.00 . A A .  66 TYR O    1 1 
       16 25409 1 1  42 TYR OH   O 28.393  -4.751 -31.710 1.00 . A A .  66 TYR OH   1 1 
       16 25410 1 1  43 GLU C    C 28.829  -8.644 -41.856 1.00 . A A .  67 GLU C    1 1 
       16 25411 1 1  43 GLU CA   C 29.770  -9.192 -40.775 1.00 . A A .  67 GLU CA   1 1 
       16 25412 1 1  43 GLU CB   C 29.666 -10.742 -40.695 1.00 . A A .  67 GLU CB   1 1 
       16 25413 1 1  43 GLU CD   C 30.581 -12.930 -39.717 1.00 . A A .  67 GLU CD   1 1 
       16 25414 1 1  43 GLU CG   C 30.731 -11.406 -39.800 1.00 . A A .  67 GLU CG   1 1 
       16 25415 1 1  43 GLU H    H 28.496  -8.456 -39.264 1.00 . A A .  67 GLU H    1 1 
       16 25416 1 1  43 GLU HA   H 30.794  -8.917 -41.040 1.00 . A A .  67 GLU HA   1 1 
       16 25417 1 1  43 GLU HB2  H 28.684 -11.007 -40.310 1.00 . A A .  67 GLU HB2  1 1 
       16 25418 1 1  43 GLU HB3  H 29.765 -11.153 -41.697 1.00 . A A .  67 GLU HB3  1 1 
       16 25419 1 1  43 GLU HG2  H 31.714 -11.172 -40.201 1.00 . A A .  67 GLU HG2  1 1 
       16 25420 1 1  43 GLU HG3  H 30.660 -10.984 -38.800 1.00 . A A .  67 GLU HG3  1 1 
       16 25421 1 1  43 GLU N    N 29.443  -8.559 -39.493 1.00 . A A .  67 GLU N    1 1 
       16 25422 1 1  43 GLU O    O 27.643  -8.414 -41.606 1.00 . A A .  67 GLU O    1 1 
       16 25423 1 1  43 GLU OE1  O 31.072 -13.629 -40.628 1.00 . A A .  67 GLU OE1  1 1 
       16 25424 1 1  43 GLU OE2  O 29.979 -13.437 -38.743 1.00 . A A .  67 GLU OE2  1 1 
       16 25425 1 1  44 TYR C    C 29.362  -8.516 -45.457 1.00 . A A .  68 TYR C    1 1 
       16 25426 1 1  44 TYR CA   C 28.694  -7.904 -44.219 1.00 . A A .  68 TYR CA   1 1 
       16 25427 1 1  44 TYR CB   C 28.800  -6.343 -44.236 1.00 . A A .  68 TYR CB   1 1 
       16 25428 1 1  44 TYR CD1  C 28.315  -5.585 -46.639 1.00 . A A .  68 TYR CD1  1 1 
       16 25429 1 1  44 TYR CD2  C 26.691  -5.077 -44.966 1.00 . A A .  68 TYR CD2  1 1 
       16 25430 1 1  44 TYR CE1  C 27.522  -4.989 -47.595 1.00 . A A .  68 TYR CE1  1 1 
       16 25431 1 1  44 TYR CE2  C 25.895  -4.479 -45.925 1.00 . A A .  68 TYR CE2  1 1 
       16 25432 1 1  44 TYR CG   C 27.922  -5.649 -45.299 1.00 . A A .  68 TYR CG   1 1 
       16 25433 1 1  44 TYR CZ   C 26.312  -4.440 -47.235 1.00 . A A .  68 TYR CZ   1 1 
       16 25434 1 1  44 TYR H    H 30.325  -8.699 -43.157 1.00 . A A .  68 TYR H    1 1 
       16 25435 1 1  44 TYR HA   H 27.649  -8.208 -44.186 1.00 . A A .  68 TYR HA   1 1 
       16 25436 1 1  44 TYR HB2  H 28.508  -5.965 -43.265 1.00 . A A .  68 TYR HB2  1 1 
       16 25437 1 1  44 TYR HB3  H 29.835  -6.055 -44.416 1.00 . A A .  68 TYR HB3  1 1 
       16 25438 1 1  44 TYR HD1  H 29.266  -6.015 -46.929 1.00 . A A .  68 TYR HD1  1 1 
       16 25439 1 1  44 TYR HD2  H 26.355  -5.107 -43.937 1.00 . A A .  68 TYR HD2  1 1 
       16 25440 1 1  44 TYR HE1  H 27.853  -4.961 -48.627 1.00 . A A .  68 TYR HE1  1 1 
       16 25441 1 1  44 TYR HE2  H 24.945  -4.041 -45.641 1.00 . A A .  68 TYR HE2  1 1 
       16 25442 1 1  44 TYR HH   H 25.586  -4.340 -49.018 1.00 . A A .  68 TYR HH   1 1 
       16 25443 1 1  44 TYR N    N 29.385  -8.451 -43.048 1.00 . A A .  68 TYR N    1 1 
       16 25444 1 1  44 TYR O    O 30.549  -8.800 -45.420 1.00 . A A .  68 TYR O    1 1 
       16 25445 1 1  44 TYR OH   O 25.520  -3.848 -48.191 1.00 . A A .  68 TYR OH   1 1 
       16 25446 1 1  45 THR C    C 28.561  -8.333 -48.946 1.00 . A A .  69 THR C    1 1 
       16 25447 1 1  45 THR CA   C 29.162  -9.198 -47.822 1.00 . A A .  69 THR CA   1 1 
       16 25448 1 1  45 THR CB   C 28.911 -10.717 -48.096 1.00 . A A .  69 THR CB   1 1 
       16 25449 1 1  45 THR CG2  C 29.654 -11.204 -49.357 1.00 . A A .  69 THR CG2  1 1 
       16 25450 1 1  45 THR H    H 27.629  -8.682 -46.446 1.00 . A A .  69 THR H    1 1 
       16 25451 1 1  45 THR HA   H 30.242  -9.029 -47.794 1.00 . A A .  69 THR HA   1 1 
       16 25452 1 1  45 THR HB   H 27.847 -10.878 -48.235 1.00 . A A .  69 THR HB   1 1 
       16 25453 1 1  45 THR HG1  H 28.994 -11.096 -46.157 1.00 . A A .  69 THR HG1  1 1 
       16 25454 1 1  45 THR HG21 H 29.450 -12.255 -49.519 1.00 . A A .  69 THR HG21 1 1 
       16 25455 1 1  45 THR HG22 H 30.719 -11.064 -49.232 1.00 . A A .  69 THR HG22 1 1 
       16 25456 1 1  45 THR HG23 H 29.321 -10.638 -50.222 1.00 . A A .  69 THR HG23 1 1 
       16 25457 1 1  45 THR N    N 28.598  -8.776 -46.524 1.00 . A A .  69 THR N    1 1 
       16 25458 1 1  45 THR O    O 27.336  -8.205 -49.033 1.00 . A A .  69 THR O    1 1 
       16 25459 1 1  45 THR OG1  O 29.346 -11.488 -46.962 1.00 . A A .  69 THR OG1  1 1 
       16 25460 1 1  46 LEU C    C 28.125  -7.608 -51.881 1.00 . A A .  70 LEU C    1 1 
       16 25461 1 1  46 LEU CA   C 29.004  -6.829 -50.880 1.00 . A A .  70 LEU CA   1 1 
       16 25462 1 1  46 LEU CB   C 30.228  -6.184 -51.613 1.00 . A A .  70 LEU CB   1 1 
       16 25463 1 1  46 LEU CD1  C 30.198  -4.043 -50.185 1.00 . A A .  70 LEU CD1  1 1 
       16 25464 1 1  46 LEU CD2  C 31.996  -5.768 -49.774 1.00 . A A .  70 LEU CD2  1 1 
       16 25465 1 1  46 LEU CG   C 31.077  -5.128 -50.820 1.00 . A A .  70 LEU CG   1 1 
       16 25466 1 1  46 LEU H    H 30.386  -7.865 -49.644 1.00 . A A .  70 LEU H    1 1 
       16 25467 1 1  46 LEU HA   H 28.407  -6.033 -50.439 1.00 . A A .  70 LEU HA   1 1 
       16 25468 1 1  46 LEU HB2  H 30.894  -6.983 -51.924 1.00 . A A .  70 LEU HB2  1 1 
       16 25469 1 1  46 LEU HB3  H 29.861  -5.698 -52.513 1.00 . A A .  70 LEU HB3  1 1 
       16 25470 1 1  46 LEU HD11 H 29.602  -3.565 -50.951 1.00 . A A .  70 LEU HD11 1 1 
       16 25471 1 1  46 LEU HD12 H 30.824  -3.296 -49.715 1.00 . A A .  70 LEU HD12 1 1 
       16 25472 1 1  46 LEU HD13 H 29.542  -4.480 -49.440 1.00 . A A .  70 LEU HD13 1 1 
       16 25473 1 1  46 LEU HD21 H 31.405  -6.295 -49.031 1.00 . A A .  70 LEU HD21 1 1 
       16 25474 1 1  46 LEU HD22 H 32.586  -5.005 -49.288 1.00 . A A .  70 LEU HD22 1 1 
       16 25475 1 1  46 LEU HD23 H 32.659  -6.469 -50.259 1.00 . A A .  70 LEU HD23 1 1 
       16 25476 1 1  46 LEU HG   H 31.720  -4.620 -51.530 1.00 . A A .  70 LEU HG   1 1 
       16 25477 1 1  46 LEU N    N 29.431  -7.714 -49.776 1.00 . A A .  70 LEU N    1 1 
       16 25478 1 1  46 LEU O    O 28.571  -8.601 -52.470 1.00 . A A .  70 LEU O    1 1 
       16 25479 1 1  47 GLY C    C 24.633  -8.257 -52.151 1.00 . A A .  71 GLY C    1 1 
       16 25480 1 1  47 GLY CA   C 25.885  -7.818 -52.895 1.00 . A A .  71 GLY CA   1 1 
       16 25481 1 1  47 GLY H    H 26.599  -6.362 -51.534 1.00 . A A .  71 GLY H    1 1 
       16 25482 1 1  47 GLY HA2  H 25.599  -7.117 -53.669 1.00 . A A .  71 GLY HA2  1 1 
       16 25483 1 1  47 GLY HA3  H 26.331  -8.687 -53.369 1.00 . A A .  71 GLY HA3  1 1 
       16 25484 1 1  47 GLY N    N 26.868  -7.162 -52.028 1.00 . A A .  71 GLY N    1 1 
       16 25485 1 1  47 GLY O    O 23.617  -8.574 -52.782 1.00 . A A .  71 GLY O    1 1 
       16 25486 1 1  48 GLN C    C 22.580  -7.475 -49.771 1.00 . A A .  72 GLN C    1 1 
       16 25487 1 1  48 GLN CA   C 23.543  -8.662 -49.951 1.00 . A A .  72 GLN CA   1 1 
       16 25488 1 1  48 GLN CB   C 24.022  -9.190 -48.569 1.00 . A A .  72 GLN CB   1 1 
       16 25489 1 1  48 GLN CD   C 25.143  -8.692 -46.311 1.00 . A A .  72 GLN CD   1 1 
       16 25490 1 1  48 GLN CG   C 24.543  -8.112 -47.591 1.00 . A A .  72 GLN CG   1 1 
       16 25491 1 1  48 GLN H    H 25.543  -8.034 -50.363 1.00 . A A .  72 GLN H    1 1 
       16 25492 1 1  48 GLN HA   H 23.005  -9.462 -50.461 1.00 . A A .  72 GLN HA   1 1 
       16 25493 1 1  48 GLN HB2  H 23.196  -9.707 -48.087 1.00 . A A .  72 GLN HB2  1 1 
       16 25494 1 1  48 GLN HB3  H 24.820  -9.910 -48.735 1.00 . A A .  72 GLN HB3  1 1 
       16 25495 1 1  48 GLN HE21 H 24.633  -7.065 -45.288 1.00 . A A .  72 GLN HE21 1 1 
       16 25496 1 1  48 GLN HE22 H 25.433  -8.308 -44.384 1.00 . A A .  72 GLN HE22 1 1 
       16 25497 1 1  48 GLN HG2  H 25.308  -7.530 -48.089 1.00 . A A .  72 GLN HG2  1 1 
       16 25498 1 1  48 GLN HG3  H 23.717  -7.458 -47.327 1.00 . A A .  72 GLN HG3  1 1 
       16 25499 1 1  48 GLN N    N 24.696  -8.280 -50.799 1.00 . A A .  72 GLN N    1 1 
       16 25500 1 1  48 GLN NE2  N 25.066  -7.946 -45.221 1.00 . A A .  72 GLN NE2  1 1 
       16 25501 1 1  48 GLN O    O 22.988  -6.305 -49.844 1.00 . A A .  72 GLN O    1 1 
       16 25502 1 1  48 GLN OE1  O 25.698  -9.792 -46.308 1.00 . A A .  72 GLN OE1  1 1 
       16 25503 1 1  49 ALA C    C 20.178  -6.344 -47.841 1.00 . A A .  73 ALA C    1 1 
       16 25504 1 1  49 ALA CA   C 20.233  -6.805 -49.316 1.00 . A A .  73 ALA CA   1 1 
       16 25505 1 1  49 ALA CB   C 18.883  -7.398 -49.756 1.00 . A A .  73 ALA CB   1 1 
       16 25506 1 1  49 ALA H    H 21.063  -8.746 -49.514 1.00 . A A .  73 ALA H    1 1 
       16 25507 1 1  49 ALA HA   H 20.437  -5.940 -49.943 1.00 . A A .  73 ALA HA   1 1 
       16 25508 1 1  49 ALA HB1  H 18.940  -7.705 -50.794 1.00 . A A .  73 ALA HB1  1 1 
       16 25509 1 1  49 ALA HB2  H 18.099  -6.657 -49.649 1.00 . A A .  73 ALA HB2  1 1 
       16 25510 1 1  49 ALA HB3  H 18.646  -8.259 -49.144 1.00 . A A .  73 ALA HB3  1 1 
       16 25511 1 1  49 ALA N    N 21.302  -7.799 -49.536 1.00 . A A .  73 ALA N    1 1 
       16 25512 1 1  49 ALA O    O 19.438  -5.413 -47.508 1.00 . A A .  73 ALA O    1 1 
       16 25513 1 1  50 GLN C    C 21.787  -5.404 -45.295 1.00 . A A .  74 GLN C    1 1 
       16 25514 1 1  50 GLN CA   C 21.008  -6.705 -45.528 1.00 . A A .  74 GLN CA   1 1 
       16 25515 1 1  50 GLN CB   C 21.668  -7.864 -44.707 1.00 . A A .  74 GLN CB   1 1 
       16 25516 1 1  50 GLN CD   C 20.934  -9.965 -46.020 1.00 . A A .  74 GLN CD   1 1 
       16 25517 1 1  50 GLN CG   C 20.917  -9.213 -44.689 1.00 . A A .  74 GLN CG   1 1 
       16 25518 1 1  50 GLN H    H 21.513  -7.746 -47.305 1.00 . A A .  74 GLN H    1 1 
       16 25519 1 1  50 GLN HA   H 19.985  -6.575 -45.178 1.00 . A A .  74 GLN HA   1 1 
       16 25520 1 1  50 GLN HB2  H 22.663  -8.045 -45.101 1.00 . A A .  74 GLN HB2  1 1 
       16 25521 1 1  50 GLN HB3  H 21.778  -7.532 -43.676 1.00 . A A .  74 GLN HB3  1 1 
       16 25522 1 1  50 GLN HE21 H 19.272  -9.050 -46.589 1.00 . A A .  74 GLN HE21 1 1 
       16 25523 1 1  50 GLN HE22 H 19.921 -10.194 -47.705 1.00 . A A .  74 GLN HE22 1 1 
       16 25524 1 1  50 GLN HG2  H 21.370  -9.850 -43.935 1.00 . A A .  74 GLN HG2  1 1 
       16 25525 1 1  50 GLN HG3  H 19.883  -9.028 -44.411 1.00 . A A .  74 GLN HG3  1 1 
       16 25526 1 1  50 GLN N    N 20.957  -7.018 -46.967 1.00 . A A .  74 GLN N    1 1 
       16 25527 1 1  50 GLN NE2  N 19.949  -9.708 -46.861 1.00 . A A .  74 GLN NE2  1 1 
       16 25528 1 1  50 GLN O    O 23.009  -5.377 -45.466 1.00 . A A .  74 GLN O    1 1 
       16 25529 1 1  50 GLN OE1  O 21.842 -10.747 -46.296 1.00 . A A .  74 GLN OE1  1 1 
       16 25530 1 1  51 ASN C    C 22.211  -3.174 -43.094 1.00 . A A .  75 ASN C    1 1 
       16 25531 1 1  51 ASN CA   C 21.671  -3.046 -44.526 1.00 . A A .  75 ASN CA   1 1 
       16 25532 1 1  51 ASN CB   C 20.635  -1.894 -44.601 1.00 . A A .  75 ASN CB   1 1 
       16 25533 1 1  51 ASN CG   C 20.206  -1.524 -46.025 1.00 . A A .  75 ASN CG   1 1 
       16 25534 1 1  51 ASN H    H 20.088  -4.395 -44.967 1.00 . A A .  75 ASN H    1 1 
       16 25535 1 1  51 ASN HA   H 22.498  -2.830 -45.198 1.00 . A A .  75 ASN HA   1 1 
       16 25536 1 1  51 ASN HB2  H 19.748  -2.185 -44.055 1.00 . A A .  75 ASN HB2  1 1 
       16 25537 1 1  51 ASN HB3  H 21.057  -1.012 -44.132 1.00 . A A .  75 ASN HB3  1 1 
       16 25538 1 1  51 ASN HD21 H 19.860   0.359 -45.475 1.00 . A A .  75 ASN HD21 1 1 
       16 25539 1 1  51 ASN HD22 H 19.574  -0.002 -47.139 1.00 . A A .  75 ASN HD22 1 1 
       16 25540 1 1  51 ASN N    N 21.065  -4.327 -44.943 1.00 . A A .  75 ASN N    1 1 
       16 25541 1 1  51 ASN ND2  N 19.842  -0.263 -46.232 1.00 . A A .  75 ASN ND2  1 1 
       16 25542 1 1  51 ASN O    O 21.672  -3.941 -42.287 1.00 . A A .  75 ASN O    1 1 
       16 25543 1 1  51 ASN OD1  O 20.205  -2.356 -46.932 1.00 . A A .  75 ASN OD1  1 1 
       16 25544 1 1  52 LEU C    C 23.641  -1.256 -40.643 1.00 . A A .  76 LEU C    1 1 
       16 25545 1 1  52 LEU CA   C 23.964  -2.506 -41.481 1.00 . A A .  76 LEU CA   1 1 
       16 25546 1 1  52 LEU CB   C 25.495  -2.667 -41.734 1.00 . A A .  76 LEU CB   1 1 
       16 25547 1 1  52 LEU CD1  C 27.716  -3.804 -41.104 1.00 . A A .  76 LEU CD1  1 1 
       16 25548 1 1  52 LEU CD2  C 26.502  -2.431 -39.355 1.00 . A A .  76 LEU CD2  1 1 
       16 25549 1 1  52 LEU CG   C 26.337  -3.344 -40.590 1.00 . A A .  76 LEU CG   1 1 
       16 25550 1 1  52 LEU H    H 23.571  -1.735 -43.421 1.00 . A A .  76 LEU H    1 1 
       16 25551 1 1  52 LEU HA   H 23.601  -3.386 -40.953 1.00 . A A .  76 LEU HA   1 1 
       16 25552 1 1  52 LEU HB2  H 25.618  -3.266 -42.636 1.00 . A A .  76 LEU HB2  1 1 
       16 25553 1 1  52 LEU HB3  H 25.906  -1.684 -41.935 1.00 . A A .  76 LEU HB3  1 1 
       16 25554 1 1  52 LEU HD11 H 28.291  -2.951 -41.442 1.00 . A A .  76 LEU HD11 1 1 
       16 25555 1 1  52 LEU HD12 H 27.584  -4.494 -41.927 1.00 . A A .  76 LEU HD12 1 1 
       16 25556 1 1  52 LEU HD13 H 28.252  -4.306 -40.307 1.00 . A A .  76 LEU HD13 1 1 
       16 25557 1 1  52 LEU HD21 H 27.089  -2.937 -38.602 1.00 . A A .  76 LEU HD21 1 1 
       16 25558 1 1  52 LEU HD22 H 25.528  -2.197 -38.945 1.00 . A A .  76 LEU HD22 1 1 
       16 25559 1 1  52 LEU HD23 H 26.999  -1.509 -39.639 1.00 . A A .  76 LEU HD23 1 1 
       16 25560 1 1  52 LEU HG   H 25.813  -4.235 -40.264 1.00 . A A .  76 LEU HG   1 1 
       16 25561 1 1  52 LEU N    N 23.263  -2.407 -42.776 1.00 . A A .  76 LEU N    1 1 
       16 25562 1 1  52 LEU O    O 23.808  -0.133 -41.113 1.00 . A A .  76 LEU O    1 1 
       16 25563 1 1  53 ILE C    C 23.830  -0.247 -37.358 1.00 . A A .  77 ILE C    1 1 
       16 25564 1 1  53 ILE CA   C 22.785  -0.381 -38.485 1.00 . A A .  77 ILE CA   1 1 
       16 25565 1 1  53 ILE CB   C 21.358  -0.655 -37.872 1.00 . A A .  77 ILE CB   1 1 
       16 25566 1 1  53 ILE CD1  C 18.952  -1.461 -38.476 1.00 . A A .  77 ILE CD1  1 1 
       16 25567 1 1  53 ILE CG1  C 20.347  -1.105 -38.979 1.00 . A A .  77 ILE CG1  1 1 
       16 25568 1 1  53 ILE CG2  C 20.834   0.595 -37.125 1.00 . A A .  77 ILE CG2  1 1 
       16 25569 1 1  53 ILE H    H 23.131  -2.384 -39.073 1.00 . A A .  77 ILE H    1 1 
       16 25570 1 1  53 ILE HA   H 22.744   0.555 -39.048 1.00 . A A .  77 ILE HA   1 1 
       16 25571 1 1  53 ILE HB   H 21.453  -1.457 -37.146 1.00 . A A .  77 ILE HB   1 1 
       16 25572 1 1  53 ILE HD11 H 18.344  -1.782 -39.308 1.00 . A A .  77 ILE HD11 1 1 
       16 25573 1 1  53 ILE HD12 H 18.497  -0.593 -38.015 1.00 . A A .  77 ILE HD12 1 1 
       16 25574 1 1  53 ILE HD13 H 19.017  -2.261 -37.750 1.00 . A A .  77 ILE HD13 1 1 
       16 25575 1 1  53 ILE HG12 H 20.231  -0.308 -39.698 1.00 . A A .  77 ILE HG12 1 1 
       16 25576 1 1  53 ILE HG13 H 20.741  -1.978 -39.488 1.00 . A A .  77 ILE HG13 1 1 
       16 25577 1 1  53 ILE HG21 H 21.523   0.864 -36.330 1.00 . A A .  77 ILE HG21 1 1 
       16 25578 1 1  53 ILE HG22 H 19.864   0.386 -36.690 1.00 . A A .  77 ILE HG22 1 1 
       16 25579 1 1  53 ILE HG23 H 20.743   1.425 -37.814 1.00 . A A .  77 ILE HG23 1 1 
       16 25580 1 1  53 ILE N    N 23.186  -1.465 -39.398 1.00 . A A .  77 ILE N    1 1 
       16 25581 1 1  53 ILE O    O 24.147  -1.227 -36.696 1.00 . A A .  77 ILE O    1 1 
       16 25582 1 1  54 ILE C    C 24.690   1.925 -34.925 1.00 . A A .  78 ILE C    1 1 
       16 25583 1 1  54 ILE CA   C 25.375   1.269 -36.134 1.00 . A A .  78 ILE CA   1 1 
       16 25584 1 1  54 ILE CB   C 26.503   2.204 -36.729 1.00 . A A .  78 ILE CB   1 1 
       16 25585 1 1  54 ILE CD1  C 28.003   0.212 -37.414 1.00 . A A .  78 ILE CD1  1 1 
       16 25586 1 1  54 ILE CG1  C 27.269   1.467 -37.868 1.00 . A A .  78 ILE CG1  1 1 
       16 25587 1 1  54 ILE CG2  C 27.487   2.710 -35.642 1.00 . A A .  78 ILE CG2  1 1 
       16 25588 1 1  54 ILE H    H 24.067   1.689 -37.731 1.00 . A A .  78 ILE H    1 1 
       16 25589 1 1  54 ILE HA   H 25.838   0.335 -35.816 1.00 . A A .  78 ILE HA   1 1 
       16 25590 1 1  54 ILE HB   H 26.016   3.076 -37.154 1.00 . A A .  78 ILE HB   1 1 
       16 25591 1 1  54 ILE HD11 H 27.298  -0.499 -37.005 1.00 . A A .  78 ILE HD11 1 1 
       16 25592 1 1  54 ILE HD12 H 28.736   0.468 -36.661 1.00 . A A .  78 ILE HD12 1 1 
       16 25593 1 1  54 ILE HD13 H 28.504  -0.232 -38.261 1.00 . A A .  78 ILE HD13 1 1 
       16 25594 1 1  54 ILE HG12 H 26.569   1.172 -38.642 1.00 . A A .  78 ILE HG12 1 1 
       16 25595 1 1  54 ILE HG13 H 28.003   2.137 -38.302 1.00 . A A .  78 ILE HG13 1 1 
       16 25596 1 1  54 ILE HG21 H 28.253   3.329 -36.097 1.00 . A A .  78 ILE HG21 1 1 
       16 25597 1 1  54 ILE HG22 H 27.957   1.870 -35.148 1.00 . A A .  78 ILE HG22 1 1 
       16 25598 1 1  54 ILE HG23 H 26.949   3.299 -34.905 1.00 . A A .  78 ILE HG23 1 1 
       16 25599 1 1  54 ILE N    N 24.365   0.964 -37.163 1.00 . A A .  78 ILE N    1 1 
       16 25600 1 1  54 ILE O    O 24.231   3.060 -35.021 1.00 . A A .  78 ILE O    1 1 
       16 25601 1 1  55 PHE C    C 25.000   2.225 -31.599 1.00 . A A .  79 PHE C    1 1 
       16 25602 1 1  55 PHE CA   C 23.961   1.626 -32.559 1.00 . A A .  79 PHE CA   1 1 
       16 25603 1 1  55 PHE CB   C 23.293   0.408 -31.872 1.00 . A A .  79 PHE CB   1 1 
       16 25604 1 1  55 PHE CD1  C 22.584  -1.276 -33.645 1.00 . A A .  79 PHE CD1  1 1 
       16 25605 1 1  55 PHE CD2  C 20.882  -0.018 -32.542 1.00 . A A .  79 PHE CD2  1 1 
       16 25606 1 1  55 PHE CE1  C 21.617  -1.930 -34.382 1.00 . A A .  79 PHE CE1  1 1 
       16 25607 1 1  55 PHE CE2  C 19.916  -0.675 -33.277 1.00 . A A .  79 PHE CE2  1 1 
       16 25608 1 1  55 PHE CG   C 22.233  -0.305 -32.708 1.00 . A A .  79 PHE CG   1 1 
       16 25609 1 1  55 PHE CZ   C 20.283  -1.632 -34.197 1.00 . A A .  79 PHE CZ   1 1 
       16 25610 1 1  55 PHE H    H 25.056   0.310 -33.809 1.00 . A A .  79 PHE H    1 1 
       16 25611 1 1  55 PHE HA   H 23.207   2.372 -32.793 1.00 . A A .  79 PHE HA   1 1 
       16 25612 1 1  55 PHE HB2  H 24.061  -0.320 -31.623 1.00 . A A .  79 PHE HB2  1 1 
       16 25613 1 1  55 PHE HB3  H 22.824   0.734 -30.949 1.00 . A A .  79 PHE HB3  1 1 
       16 25614 1 1  55 PHE HD1  H 23.630  -1.510 -33.805 1.00 . A A .  79 PHE HD1  1 1 
       16 25615 1 1  55 PHE HD2  H 20.585   0.734 -31.820 1.00 . A A .  79 PHE HD2  1 1 
       16 25616 1 1  55 PHE HE1  H 21.906  -2.680 -35.104 1.00 . A A .  79 PHE HE1  1 1 
       16 25617 1 1  55 PHE HE2  H 18.871  -0.437 -33.131 1.00 . A A .  79 PHE HE2  1 1 
       16 25618 1 1  55 PHE HZ   H 19.526  -2.149 -34.773 1.00 . A A .  79 PHE HZ   1 1 
       16 25619 1 1  55 PHE N    N 24.620   1.187 -33.807 1.00 . A A .  79 PHE N    1 1 
       16 25620 1 1  55 PHE O    O 26.164   1.854 -31.662 1.00 . A A .  79 PHE O    1 1 
       16 25621 1 1  56 TRP C    C 24.593   4.088 -28.411 1.00 . A A .  80 TRP C    1 1 
       16 25622 1 1  56 TRP CA   C 25.429   3.651 -29.619 1.00 . A A .  80 TRP CA   1 1 
       16 25623 1 1  56 TRP CB   C 26.334   4.820 -30.104 1.00 . A A .  80 TRP CB   1 1 
       16 25624 1 1  56 TRP CD1  C 25.179   7.114 -29.827 1.00 . A A .  80 TRP CD1  1 1 
       16 25625 1 1  56 TRP CD2  C 25.228   6.360 -31.935 1.00 . A A .  80 TRP CD2  1 1 
       16 25626 1 1  56 TRP CE2  C 24.592   7.611 -31.914 1.00 . A A .  80 TRP CE2  1 1 
       16 25627 1 1  56 TRP CE3  C 25.372   5.694 -33.156 1.00 . A A .  80 TRP CE3  1 1 
       16 25628 1 1  56 TRP CG   C 25.602   6.055 -30.586 1.00 . A A .  80 TRP CG   1 1 
       16 25629 1 1  56 TRP CH2  C 24.258   7.543 -34.248 1.00 . A A .  80 TRP CH2  1 1 
       16 25630 1 1  56 TRP CZ2  C 24.105   8.212 -33.065 1.00 . A A .  80 TRP CZ2  1 1 
       16 25631 1 1  56 TRP CZ3  C 24.886   6.293 -34.302 1.00 . A A .  80 TRP CZ3  1 1 
       16 25632 1 1  56 TRP H    H 23.641   3.444 -30.755 1.00 . A A .  80 TRP H    1 1 
       16 25633 1 1  56 TRP HA   H 26.074   2.830 -29.296 1.00 . A A .  80 TRP HA   1 1 
       16 25634 1 1  56 TRP HB2  H 26.988   5.122 -29.291 1.00 . A A .  80 TRP HB2  1 1 
       16 25635 1 1  56 TRP HB3  H 26.953   4.462 -30.919 1.00 . A A .  80 TRP HB3  1 1 
       16 25636 1 1  56 TRP HD1  H 25.308   7.184 -28.756 1.00 . A A .  80 TRP HD1  1 1 
       16 25637 1 1  56 TRP HE1  H 24.191   8.896 -30.293 1.00 . A A .  80 TRP HE1  1 1 
       16 25638 1 1  56 TRP HE3  H 25.859   4.729 -33.213 1.00 . A A .  80 TRP HE3  1 1 
       16 25639 1 1  56 TRP HH2  H 23.890   7.979 -35.171 1.00 . A A .  80 TRP HH2  1 1 
       16 25640 1 1  56 TRP HZ2  H 23.620   9.184 -33.043 1.00 . A A .  80 TRP HZ2  1 1 
       16 25641 1 1  56 TRP HZ3  H 24.988   5.796 -35.257 1.00 . A A .  80 TRP HZ3  1 1 
       16 25642 1 1  56 TRP N    N 24.568   3.125 -30.697 1.00 . A A .  80 TRP N    1 1 
       16 25643 1 1  56 TRP NE1  N 24.574   8.047 -30.613 1.00 . A A .  80 TRP NE1  1 1 
       16 25644 1 1  56 TRP O    O 23.434   4.503 -28.555 1.00 . A A .  80 TRP O    1 1 
       16 25645 1 1  57 ASP C    C 25.752   5.322 -25.266 1.00 . A A .  81 ASP C    1 1 
       16 25646 1 1  57 ASP CA   C 24.682   4.463 -25.947 1.00 . A A .  81 ASP CA   1 1 
       16 25647 1 1  57 ASP CB   C 24.260   3.277 -25.016 1.00 . A A .  81 ASP CB   1 1 
       16 25648 1 1  57 ASP CG   C 22.763   2.947 -25.090 1.00 . A A .  81 ASP CG   1 1 
       16 25649 1 1  57 ASP H    H 26.103   3.556 -27.218 1.00 . A A .  81 ASP H    1 1 
       16 25650 1 1  57 ASP HA   H 23.811   5.092 -26.152 1.00 . A A .  81 ASP HA   1 1 
       16 25651 1 1  57 ASP HB2  H 24.830   2.393 -25.292 1.00 . A A .  81 ASP HB2  1 1 
       16 25652 1 1  57 ASP HB3  H 24.502   3.513 -23.981 1.00 . A A .  81 ASP HB3  1 1 
       16 25653 1 1  57 ASP N    N 25.218   3.980 -27.228 1.00 . A A .  81 ASP N    1 1 
       16 25654 1 1  57 ASP O    O 26.697   4.790 -24.664 1.00 . A A .  81 ASP O    1 1 
       16 25655 1 1  57 ASP OD1  O 21.964   3.650 -24.428 1.00 . A A .  81 ASP OD1  1 1 
       16 25656 1 1  57 ASP OD2  O 22.374   1.992 -25.794 1.00 . A A .  81 ASP OD2  1 1 
       16 25657 1 1  58 ILE C    C 25.940   7.946 -23.360 1.00 . A A .  82 ILE C    1 1 
       16 25658 1 1  58 ILE CA   C 26.522   7.600 -24.740 1.00 . A A .  82 ILE CA   1 1 
       16 25659 1 1  58 ILE CB   C 26.759   8.907 -25.583 1.00 . A A .  82 ILE CB   1 1 
       16 25660 1 1  58 ILE CD1  C 28.258   7.641 -27.319 1.00 . A A .  82 ILE CD1  1 1 
       16 25661 1 1  58 ILE CG1  C 27.076   8.575 -27.081 1.00 . A A .  82 ILE CG1  1 1 
       16 25662 1 1  58 ILE CG2  C 27.892   9.752 -24.949 1.00 . A A .  82 ILE CG2  1 1 
       16 25663 1 1  58 ILE H    H 24.909   6.995 -25.968 1.00 . A A .  82 ILE H    1 1 
       16 25664 1 1  58 ILE HA   H 27.486   7.110 -24.602 1.00 . A A .  82 ILE HA   1 1 
       16 25665 1 1  58 ILE HB   H 25.847   9.501 -25.546 1.00 . A A .  82 ILE HB   1 1 
       16 25666 1 1  58 ILE HD11 H 28.061   6.678 -26.867 1.00 . A A .  82 ILE HD11 1 1 
       16 25667 1 1  58 ILE HD12 H 29.151   8.066 -26.883 1.00 . A A .  82 ILE HD12 1 1 
       16 25668 1 1  58 ILE HD13 H 28.403   7.516 -28.382 1.00 . A A .  82 ILE HD13 1 1 
       16 25669 1 1  58 ILE HG12 H 26.208   8.107 -27.525 1.00 . A A .  82 ILE HG12 1 1 
       16 25670 1 1  58 ILE HG13 H 27.275   9.498 -27.614 1.00 . A A .  82 ILE HG13 1 1 
       16 25671 1 1  58 ILE HG21 H 28.050  10.650 -25.533 1.00 . A A .  82 ILE HG21 1 1 
       16 25672 1 1  58 ILE HG22 H 28.812   9.181 -24.924 1.00 . A A .  82 ILE HG22 1 1 
       16 25673 1 1  58 ILE HG23 H 27.621  10.031 -23.937 1.00 . A A .  82 ILE HG23 1 1 
       16 25674 1 1  58 ILE N    N 25.629   6.649 -25.406 1.00 . A A .  82 ILE N    1 1 
       16 25675 1 1  58 ILE O    O 24.964   8.698 -23.253 1.00 . A A .  82 ILE O    1 1 
       16 25676 1 1  59 LYS C    C 26.485   8.923 -20.349 1.00 . A A .  83 LYS C    1 1 
       16 25677 1 1  59 LYS CA   C 26.103   7.535 -20.909 1.00 . A A .  83 LYS CA   1 1 
       16 25678 1 1  59 LYS CB   C 26.704   6.377 -20.039 1.00 . A A .  83 LYS CB   1 1 
       16 25679 1 1  59 LYS CD   C 28.953   7.155 -18.960 1.00 . A A .  83 LYS CD   1 1 
       16 25680 1 1  59 LYS CE   C 30.480   7.216 -19.107 1.00 . A A .  83 LYS CE   1 1 
       16 25681 1 1  59 LYS CG   C 28.265   6.266 -20.033 1.00 . A A .  83 LYS CG   1 1 
       16 25682 1 1  59 LYS H    H 27.307   6.777 -22.486 1.00 . A A .  83 LYS H    1 1 
       16 25683 1 1  59 LYS HA   H 25.022   7.454 -20.892 1.00 . A A .  83 LYS HA   1 1 
       16 25684 1 1  59 LYS HB2  H 26.367   6.500 -19.014 1.00 . A A .  83 LYS HB2  1 1 
       16 25685 1 1  59 LYS HB3  H 26.305   5.438 -20.407 1.00 . A A .  83 LYS HB3  1 1 
       16 25686 1 1  59 LYS HD2  H 28.561   8.163 -19.040 1.00 . A A .  83 LYS HD2  1 1 
       16 25687 1 1  59 LYS HD3  H 28.708   6.762 -17.977 1.00 . A A .  83 LYS HD3  1 1 
       16 25688 1 1  59 LYS HE2  H 30.882   6.213 -19.060 1.00 . A A .  83 LYS HE2  1 1 
       16 25689 1 1  59 LYS HE3  H 30.726   7.654 -20.067 1.00 . A A .  83 LYS HE3  1 1 
       16 25690 1 1  59 LYS HG2  H 28.542   5.232 -19.843 1.00 . A A .  83 LYS HG2  1 1 
       16 25691 1 1  59 LYS HG3  H 28.636   6.549 -21.014 1.00 . A A .  83 LYS HG3  1 1 
       16 25692 1 1  59 LYS HZ1  H 30.831   7.685 -17.096 1.00 . A A .  83 LYS HZ1  1 1 
       16 25693 1 1  59 LYS HZ2  H 30.846   9.033 -18.124 1.00 . A A .  83 LYS HZ2  1 1 
       16 25694 1 1  59 LYS HZ3  H 32.157   7.961 -18.103 1.00 . A A .  83 LYS HZ3  1 1 
       16 25695 1 1  59 LYS N    N 26.541   7.360 -22.311 1.00 . A A .  83 LYS N    1 1 
       16 25696 1 1  59 LYS NZ   N 31.122   8.030 -18.033 1.00 . A A .  83 LYS NZ   1 1 
       16 25697 1 1  59 LYS O    O 25.959   9.353 -19.321 1.00 . A A .  83 LYS O    1 1 
       16 25698 1 1  60 GLU C    C 27.422  11.997 -21.577 1.00 . A A .  84 GLU C    1 1 
       16 25699 1 1  60 GLU CA   C 27.964  10.909 -20.627 1.00 . A A .  84 GLU CA   1 1 
       16 25700 1 1  60 GLU CB   C 29.520  10.829 -20.643 1.00 . A A .  84 GLU CB   1 1 
       16 25701 1 1  60 GLU CD   C 31.743  11.700 -19.722 1.00 . A A .  84 GLU CD   1 1 
       16 25702 1 1  60 GLU CG   C 30.248  11.980 -19.919 1.00 . A A .  84 GLU CG   1 1 
       16 25703 1 1  60 GLU H    H 27.744   9.208 -21.866 1.00 . A A .  84 GLU H    1 1 
       16 25704 1 1  60 GLU HA   H 27.625  11.128 -19.615 1.00 . A A .  84 GLU HA   1 1 
       16 25705 1 1  60 GLU HB2  H 29.817   9.900 -20.171 1.00 . A A .  84 GLU HB2  1 1 
       16 25706 1 1  60 GLU HB3  H 29.860  10.809 -21.677 1.00 . A A .  84 GLU HB3  1 1 
       16 25707 1 1  60 GLU HG2  H 30.123  12.893 -20.498 1.00 . A A .  84 GLU HG2  1 1 
       16 25708 1 1  60 GLU HG3  H 29.789  12.128 -18.944 1.00 . A A .  84 GLU HG3  1 1 
       16 25709 1 1  60 GLU N    N 27.420   9.597 -21.033 1.00 . A A .  84 GLU N    1 1 
       16 25710 1 1  60 GLU O    O 26.760  11.667 -22.566 1.00 . A A .  84 GLU O    1 1 
       16 25711 1 1  60 GLU OE1  O 32.082  10.881 -18.845 1.00 . A A .  84 GLU OE1  1 1 
       16 25712 1 1  60 GLU OE2  O 32.578  12.269 -20.449 1.00 . A A .  84 GLU OE2  1 1 
       16 25713 1 1  61 GLU C    C 27.689  14.363 -23.560 1.00 . A A .  85 GLU C    1 1 
       16 25714 1 1  61 GLU CA   C 27.269  14.452 -22.075 1.00 . A A .  85 GLU CA   1 1 
       16 25715 1 1  61 GLU CB   C 27.777  15.782 -21.423 1.00 . A A .  85 GLU CB   1 1 
       16 25716 1 1  61 GLU CD   C 30.217  16.038 -22.348 1.00 . A A .  85 GLU CD   1 1 
       16 25717 1 1  61 GLU CG   C 29.304  15.866 -21.116 1.00 . A A .  85 GLU CG   1 1 
       16 25718 1 1  61 GLU H    H 28.216  13.454 -20.452 1.00 . A A .  85 GLU H    1 1 
       16 25719 1 1  61 GLU HA   H 26.181  14.456 -22.044 1.00 . A A .  85 GLU HA   1 1 
       16 25720 1 1  61 GLU HB2  H 27.518  16.612 -22.074 1.00 . A A .  85 GLU HB2  1 1 
       16 25721 1 1  61 GLU HB3  H 27.245  15.918 -20.486 1.00 . A A .  85 GLU HB3  1 1 
       16 25722 1 1  61 GLU HG2  H 29.478  16.709 -20.457 1.00 . A A .  85 GLU HG2  1 1 
       16 25723 1 1  61 GLU HG3  H 29.584  14.957 -20.590 1.00 . A A .  85 GLU HG3  1 1 
       16 25724 1 1  61 GLU N    N 27.707  13.282 -21.266 1.00 . A A .  85 GLU N    1 1 
       16 25725 1 1  61 GLU O    O 28.613  13.618 -23.923 1.00 . A A .  85 GLU O    1 1 
       16 25726 1 1  61 GLU OE1  O 30.057  17.036 -23.081 1.00 . A A .  85 GLU OE1  1 1 
       16 25727 1 1  61 GLU OE2  O 31.081  15.177 -22.600 1.00 . A A .  85 GLU OE2  1 1 
       16 25728 1 1  62 VAL C    C 26.957  16.604 -26.397 1.00 . A A .  86 VAL C    1 1 
       16 25729 1 1  62 VAL CA   C 27.171  15.180 -25.858 1.00 . A A .  86 VAL CA   1 1 
       16 25730 1 1  62 VAL CB   C 26.161  14.197 -26.571 1.00 . A A .  86 VAL CB   1 1 
       16 25731 1 1  62 VAL CG1  C 26.621  12.722 -26.486 1.00 . A A .  86 VAL CG1  1 1 
       16 25732 1 1  62 VAL CG2  C 24.733  14.369 -25.992 1.00 . A A .  86 VAL CG2  1 1 
       16 25733 1 1  62 VAL H    H 26.361  15.796 -24.003 1.00 . A A .  86 VAL H    1 1 
       16 25734 1 1  62 VAL HA   H 28.187  14.868 -26.093 1.00 . A A .  86 VAL HA   1 1 
       16 25735 1 1  62 VAL HB   H 26.121  14.459 -27.626 1.00 . A A .  86 VAL HB   1 1 
       16 25736 1 1  62 VAL HG11 H 26.687  12.415 -25.447 1.00 . A A .  86 VAL HG11 1 1 
       16 25737 1 1  62 VAL HG12 H 27.594  12.613 -26.948 1.00 . A A .  86 VAL HG12 1 1 
       16 25738 1 1  62 VAL HG13 H 25.912  12.081 -27.001 1.00 . A A .  86 VAL HG13 1 1 
       16 25739 1 1  62 VAL HG21 H 24.403  15.393 -26.129 1.00 . A A .  86 VAL HG21 1 1 
       16 25740 1 1  62 VAL HG22 H 24.735  14.135 -24.935 1.00 . A A .  86 VAL HG22 1 1 
       16 25741 1 1  62 VAL HG23 H 24.047  13.703 -26.502 1.00 . A A .  86 VAL HG23 1 1 
       16 25742 1 1  62 VAL N    N 27.006  15.164 -24.393 1.00 . A A .  86 VAL N    1 1 
       16 25743 1 1  62 VAL O    O 26.247  17.416 -25.791 1.00 . A A .  86 VAL O    1 1 
       16 25744 1 1  63 ASP C    C 26.843  17.804 -29.702 1.00 . A A .  87 ASP C    1 1 
       16 25745 1 1  63 ASP CA   C 27.399  18.139 -28.303 1.00 . A A .  87 ASP CA   1 1 
       16 25746 1 1  63 ASP CB   C 28.754  18.912 -28.421 1.00 . A A .  87 ASP CB   1 1 
       16 25747 1 1  63 ASP CG   C 29.109  19.704 -27.151 1.00 . A A .  87 ASP CG   1 1 
       16 25748 1 1  63 ASP H    H 28.182  16.200 -27.916 1.00 . A A .  87 ASP H    1 1 
       16 25749 1 1  63 ASP HA   H 26.673  18.762 -27.784 1.00 . A A .  87 ASP HA   1 1 
       16 25750 1 1  63 ASP HB2  H 29.552  18.202 -28.623 1.00 . A A .  87 ASP HB2  1 1 
       16 25751 1 1  63 ASP HB3  H 28.699  19.607 -29.256 1.00 . A A .  87 ASP HB3  1 1 
       16 25752 1 1  63 ASP N    N 27.578  16.883 -27.543 1.00 . A A .  87 ASP N    1 1 
       16 25753 1 1  63 ASP O    O 26.975  16.667 -30.153 1.00 . A A .  87 ASP O    1 1 
       16 25754 1 1  63 ASP OD1  O 29.680  19.125 -26.204 1.00 . A A .  87 ASP OD1  1 1 
       16 25755 1 1  63 ASP OD2  O 28.816  20.916 -27.089 1.00 . A A .  87 ASP OD2  1 1 
       16 25756 1 1  64 PRO C    C 27.023  18.420 -32.782 1.00 . A A .  88 PRO C    1 1 
       16 25757 1 1  64 PRO CA   C 25.801  18.584 -31.842 1.00 . A A .  88 PRO CA   1 1 
       16 25758 1 1  64 PRO CB   C 24.981  19.864 -32.162 1.00 . A A .  88 PRO CB   1 1 
       16 25759 1 1  64 PRO CD   C 25.803  20.131 -29.929 1.00 . A A .  88 PRO CD   1 1 
       16 25760 1 1  64 PRO CG   C 25.501  20.892 -31.200 1.00 . A A .  88 PRO CG   1 1 
       16 25761 1 1  64 PRO HA   H 25.164  17.707 -31.939 1.00 . A A .  88 PRO HA   1 1 
       16 25762 1 1  64 PRO HB2  H 25.130  20.167 -33.193 1.00 . A A .  88 PRO HB2  1 1 
       16 25763 1 1  64 PRO HB3  H 23.925  19.673 -31.998 1.00 . A A .  88 PRO HB3  1 1 
       16 25764 1 1  64 PRO HD2  H 26.608  20.605 -29.381 1.00 . A A .  88 PRO HD2  1 1 
       16 25765 1 1  64 PRO HD3  H 24.919  20.053 -29.302 1.00 . A A .  88 PRO HD3  1 1 
       16 25766 1 1  64 PRO HG2  H 26.402  21.353 -31.597 1.00 . A A .  88 PRO HG2  1 1 
       16 25767 1 1  64 PRO HG3  H 24.748  21.651 -31.018 1.00 . A A .  88 PRO HG3  1 1 
       16 25768 1 1  64 PRO N    N 26.209  18.785 -30.426 1.00 . A A .  88 PRO N    1 1 
       16 25769 1 1  64 PRO O    O 26.891  17.909 -33.893 1.00 . A A .  88 PRO O    1 1 
       16 25770 1 1  65 SER C    C 30.136  17.389 -33.004 1.00 . A A .  89 SER C    1 1 
       16 25771 1 1  65 SER CA   C 29.477  18.788 -33.054 1.00 . A A .  89 SER CA   1 1 
       16 25772 1 1  65 SER CB   C 30.443  19.863 -32.508 1.00 . A A .  89 SER CB   1 1 
       16 25773 1 1  65 SER H    H 28.237  19.204 -31.385 1.00 . A A .  89 SER H    1 1 
       16 25774 1 1  65 SER HA   H 29.253  19.022 -34.094 1.00 . A A .  89 SER HA   1 1 
       16 25775 1 1  65 SER HB2  H 30.716  19.628 -31.486 1.00 . A A .  89 SER HB2  1 1 
       16 25776 1 1  65 SER HB3  H 31.338  19.894 -33.118 1.00 . A A .  89 SER HB3  1 1 
       16 25777 1 1  65 SER HG   H 28.905  21.054 -32.749 1.00 . A A .  89 SER HG   1 1 
       16 25778 1 1  65 SER N    N 28.212  18.842 -32.295 1.00 . A A .  89 SER N    1 1 
       16 25779 1 1  65 SER O    O 31.198  17.193 -33.607 1.00 . A A .  89 SER O    1 1 
       16 25780 1 1  65 SER OG   O 29.840  21.146 -32.529 1.00 . A A .  89 SER OG   1 1 
       16 25781 1 1  66 ASP C    C 29.762  14.399 -33.643 1.00 . A A .  90 ASP C    1 1 
       16 25782 1 1  66 ASP CA   C 29.945  15.021 -32.244 1.00 . A A .  90 ASP CA   1 1 
       16 25783 1 1  66 ASP CB   C 29.116  14.222 -31.185 1.00 . A A .  90 ASP CB   1 1 
       16 25784 1 1  66 ASP CG   C 29.353  14.630 -29.710 1.00 . A A .  90 ASP CG   1 1 
       16 25785 1 1  66 ASP H    H 28.767  16.705 -31.692 1.00 . A A .  90 ASP H    1 1 
       16 25786 1 1  66 ASP HA   H 31.001  14.981 -31.978 1.00 . A A .  90 ASP HA   1 1 
       16 25787 1 1  66 ASP HB2  H 28.060  14.357 -31.397 1.00 . A A .  90 ASP HB2  1 1 
       16 25788 1 1  66 ASP HB3  H 29.351  13.168 -31.285 1.00 . A A .  90 ASP HB3  1 1 
       16 25789 1 1  66 ASP N    N 29.525  16.443 -32.260 1.00 . A A .  90 ASP N    1 1 
       16 25790 1 1  66 ASP O    O 28.861  14.804 -34.392 1.00 . A A .  90 ASP O    1 1 
       16 25791 1 1  66 ASP OD1  O 29.769  15.778 -29.442 1.00 . A A .  90 ASP OD1  1 1 
       16 25792 1 1  66 ASP OD2  O 29.111  13.802 -28.801 1.00 . A A .  90 ASP OD2  1 1 
       16 25793 1 1  67 TRP C    C 31.178  11.348 -35.217 1.00 . A A .  91 TRP C    1 1 
       16 25794 1 1  67 TRP CA   C 30.567  12.753 -35.308 1.00 . A A .  91 TRP CA   1 1 
       16 25795 1 1  67 TRP CB   C 31.263  13.593 -36.431 1.00 . A A .  91 TRP CB   1 1 
       16 25796 1 1  67 TRP CD1  C 33.588  12.844 -37.296 1.00 . A A .  91 TRP CD1  1 1 
       16 25797 1 1  67 TRP CD2  C 33.684  14.258 -35.557 1.00 . A A .  91 TRP CD2  1 1 
       16 25798 1 1  67 TRP CE2  C 34.995  13.921 -35.944 1.00 . A A .  91 TRP CE2  1 1 
       16 25799 1 1  67 TRP CE3  C 33.506  15.138 -34.485 1.00 . A A .  91 TRP CE3  1 1 
       16 25800 1 1  67 TRP CG   C 32.787  13.557 -36.438 1.00 . A A .  91 TRP CG   1 1 
       16 25801 1 1  67 TRP CH2  C 35.913  15.289 -34.252 1.00 . A A .  91 TRP CH2  1 1 
       16 25802 1 1  67 TRP CZ2  C 36.118  14.430 -35.298 1.00 . A A .  91 TRP CZ2  1 1 
       16 25803 1 1  67 TRP CZ3  C 34.621  15.644 -33.845 1.00 . A A .  91 TRP CZ3  1 1 
       16 25804 1 1  67 TRP H    H 31.332  13.173 -33.366 1.00 . A A .  91 TRP H    1 1 
       16 25805 1 1  67 TRP HA   H 29.516  12.640 -35.560 1.00 . A A .  91 TRP HA   1 1 
       16 25806 1 1  67 TRP HB2  H 30.923  13.237 -37.397 1.00 . A A .  91 TRP HB2  1 1 
       16 25807 1 1  67 TRP HB3  H 30.959  14.631 -36.329 1.00 . A A .  91 TRP HB3  1 1 
       16 25808 1 1  67 TRP HD1  H 33.217  12.203 -38.085 1.00 . A A .  91 TRP HD1  1 1 
       16 25809 1 1  67 TRP HE1  H 35.666  12.656 -37.471 1.00 . A A .  91 TRP HE1  1 1 
       16 25810 1 1  67 TRP HE3  H 32.514  15.423 -34.156 1.00 . A A .  91 TRP HE3  1 1 
       16 25811 1 1  67 TRP HH2  H 36.758  15.708 -33.719 1.00 . A A .  91 TRP HH2  1 1 
       16 25812 1 1  67 TRP HZ2  H 37.121  14.165 -35.604 1.00 . A A .  91 TRP HZ2  1 1 
       16 25813 1 1  67 TRP HZ3  H 34.499  16.327 -33.010 1.00 . A A .  91 TRP HZ3  1 1 
       16 25814 1 1  67 TRP N    N 30.632  13.437 -34.000 1.00 . A A .  91 TRP N    1 1 
       16 25815 1 1  67 TRP NE1  N 34.905  13.056 -36.999 1.00 . A A .  91 TRP NE1  1 1 
       16 25816 1 1  67 TRP O    O 32.042  11.094 -34.377 1.00 . A A .  91 TRP O    1 1 
       16 25817 1 1  68 ILE C    C 32.237   9.138 -37.501 1.00 . A A .  92 ILE C    1 1 
       16 25818 1 1  68 ILE CA   C 31.336   9.116 -36.257 1.00 . A A .  92 ILE CA   1 1 
       16 25819 1 1  68 ILE CB   C 30.267   7.963 -36.378 1.00 . A A .  92 ILE CB   1 1 
       16 25820 1 1  68 ILE CD1  C 28.391   6.737 -35.047 1.00 . A A .  92 ILE CD1  1 1 
       16 25821 1 1  68 ILE CG1  C 29.428   7.854 -35.067 1.00 . A A .  92 ILE CG1  1 1 
       16 25822 1 1  68 ILE CG2  C 30.933   6.607 -36.711 1.00 . A A .  92 ILE CG2  1 1 
       16 25823 1 1  68 ILE H    H 29.947  10.668 -36.644 1.00 . A A .  92 ILE H    1 1 
       16 25824 1 1  68 ILE HA   H 31.955   8.909 -35.383 1.00 . A A .  92 ILE HA   1 1 
       16 25825 1 1  68 ILE HB   H 29.601   8.213 -37.197 1.00 . A A .  92 ILE HB   1 1 
       16 25826 1 1  68 ILE HD11 H 27.850   6.770 -34.113 1.00 . A A .  92 ILE HD11 1 1 
       16 25827 1 1  68 ILE HD12 H 28.883   5.778 -35.139 1.00 . A A .  92 ILE HD12 1 1 
       16 25828 1 1  68 ILE HD13 H 27.697   6.867 -35.867 1.00 . A A .  92 ILE HD13 1 1 
       16 25829 1 1  68 ILE HG12 H 30.093   7.682 -34.233 1.00 . A A .  92 ILE HG12 1 1 
       16 25830 1 1  68 ILE HG13 H 28.902   8.790 -34.901 1.00 . A A .  92 ILE HG13 1 1 
       16 25831 1 1  68 ILE HG21 H 31.621   6.332 -35.920 1.00 . A A .  92 ILE HG21 1 1 
       16 25832 1 1  68 ILE HG22 H 31.481   6.684 -37.644 1.00 . A A .  92 ILE HG22 1 1 
       16 25833 1 1  68 ILE HG23 H 30.178   5.836 -36.810 1.00 . A A .  92 ILE HG23 1 1 
       16 25834 1 1  68 ILE N    N 30.719  10.438 -36.087 1.00 . A A .  92 ILE N    1 1 
       16 25835 1 1  68 ILE O    O 31.854   9.674 -38.539 1.00 . A A .  92 ILE O    1 1 
       16 25836 1 1  69 GLY C    C 34.451   6.898 -38.845 1.00 . A A .  93 GLY C    1 1 
       16 25837 1 1  69 GLY CA   C 34.357   8.372 -38.476 1.00 . A A .  93 GLY CA   1 1 
       16 25838 1 1  69 GLY H    H 33.721   8.282 -36.476 1.00 . A A .  93 GLY H    1 1 
       16 25839 1 1  69 GLY HA2  H 34.030   8.949 -39.335 1.00 . A A .  93 GLY HA2  1 1 
       16 25840 1 1  69 GLY HA3  H 35.341   8.717 -38.181 1.00 . A A .  93 GLY HA3  1 1 
       16 25841 1 1  69 GLY N    N 33.444   8.574 -37.364 1.00 . A A .  93 GLY N    1 1 
       16 25842 1 1  69 GLY O    O 34.582   6.051 -37.956 1.00 . A A .  93 GLY O    1 1 
       16 25843 1 1  70 LEU C    C 36.019   5.034 -41.008 1.00 . A A .  94 LEU C    1 1 
       16 25844 1 1  70 LEU CA   C 34.529   5.215 -40.651 1.00 . A A .  94 LEU CA   1 1 
       16 25845 1 1  70 LEU CB   C 33.589   4.969 -41.880 1.00 . A A .  94 LEU CB   1 1 
       16 25846 1 1  70 LEU CD1  C 32.206   3.397 -43.364 1.00 . A A .  94 LEU CD1  1 1 
       16 25847 1 1  70 LEU CD2  C 34.585   2.769 -42.850 1.00 . A A .  94 LEU CD2  1 1 
       16 25848 1 1  70 LEU CG   C 33.326   3.476 -42.314 1.00 . A A .  94 LEU CG   1 1 
       16 25849 1 1  70 LEU H    H 34.199   7.297 -40.791 1.00 . A A .  94 LEU H    1 1 
       16 25850 1 1  70 LEU HA   H 34.259   4.522 -39.855 1.00 . A A .  94 LEU HA   1 1 
       16 25851 1 1  70 LEU HB2  H 32.623   5.413 -41.646 1.00 . A A .  94 LEU HB2  1 1 
       16 25852 1 1  70 LEU HB3  H 33.995   5.503 -42.733 1.00 . A A .  94 LEU HB3  1 1 
       16 25853 1 1  70 LEU HD11 H 32.486   3.958 -44.248 1.00 . A A .  94 LEU HD11 1 1 
       16 25854 1 1  70 LEU HD12 H 31.295   3.813 -42.952 1.00 . A A .  94 LEU HD12 1 1 
       16 25855 1 1  70 LEU HD13 H 32.029   2.365 -43.634 1.00 . A A .  94 LEU HD13 1 1 
       16 25856 1 1  70 LEU HD21 H 34.335   1.764 -43.161 1.00 . A A .  94 LEU HD21 1 1 
       16 25857 1 1  70 LEU HD22 H 35.332   2.718 -42.069 1.00 . A A .  94 LEU HD22 1 1 
       16 25858 1 1  70 LEU HD23 H 34.988   3.316 -43.694 1.00 . A A .  94 LEU HD23 1 1 
       16 25859 1 1  70 LEU HG   H 32.984   2.920 -41.446 1.00 . A A .  94 LEU HG   1 1 
       16 25860 1 1  70 LEU N    N 34.361   6.582 -40.147 1.00 . A A .  94 LEU N    1 1 
       16 25861 1 1  70 LEU O    O 36.494   5.594 -42.006 1.00 . A A .  94 LEU O    1 1 
       16 25862 1 1  71 TYR C    C 38.381   2.498 -40.643 1.00 . A A .  95 TYR C    1 1 
       16 25863 1 1  71 TYR CA   C 38.181   3.990 -40.380 1.00 . A A .  95 TYR CA   1 1 
       16 25864 1 1  71 TYR CB   C 38.995   4.435 -39.139 1.00 . A A .  95 TYR CB   1 1 
       16 25865 1 1  71 TYR CD1  C 39.358   6.920 -39.552 1.00 . A A .  95 TYR CD1  1 1 
       16 25866 1 1  71 TYR CD2  C 37.978   6.288 -37.722 1.00 . A A .  95 TYR CD2  1 1 
       16 25867 1 1  71 TYR CE1  C 39.153   8.248 -39.258 1.00 . A A .  95 TYR CE1  1 1 
       16 25868 1 1  71 TYR CE2  C 37.765   7.612 -37.429 1.00 . A A .  95 TYR CE2  1 1 
       16 25869 1 1  71 TYR CG   C 38.781   5.909 -38.789 1.00 . A A .  95 TYR CG   1 1 
       16 25870 1 1  71 TYR CZ   C 38.353   8.592 -38.197 1.00 . A A .  95 TYR CZ   1 1 
       16 25871 1 1  71 TYR H    H 36.303   3.876 -39.403 1.00 . A A .  95 TYR H    1 1 
       16 25872 1 1  71 TYR HA   H 38.527   4.547 -41.248 1.00 . A A .  95 TYR HA   1 1 
       16 25873 1 1  71 TYR HB2  H 38.706   3.832 -38.282 1.00 . A A .  95 TYR HB2  1 1 
       16 25874 1 1  71 TYR HB3  H 40.053   4.288 -39.326 1.00 . A A .  95 TYR HB3  1 1 
       16 25875 1 1  71 TYR HD1  H 39.988   6.649 -40.390 1.00 . A A .  95 TYR HD1  1 1 
       16 25876 1 1  71 TYR HD2  H 37.515   5.521 -37.110 1.00 . A A .  95 TYR HD2  1 1 
       16 25877 1 1  71 TYR HE1  H 39.620   9.014 -39.868 1.00 . A A .  95 TYR HE1  1 1 
       16 25878 1 1  71 TYR HE2  H 37.133   7.879 -36.590 1.00 . A A .  95 TYR HE2  1 1 
       16 25879 1 1  71 TYR HH   H 37.891  10.386 -38.711 1.00 . A A .  95 TYR HH   1 1 
       16 25880 1 1  71 TYR N    N 36.747   4.272 -40.180 1.00 . A A .  95 TYR N    1 1 
       16 25881 1 1  71 TYR O    O 37.685   1.665 -40.067 1.00 . A A .  95 TYR O    1 1 
       16 25882 1 1  71 TYR OH   O 38.135   9.918 -37.902 1.00 . A A .  95 TYR OH   1 1 
       16 25883 1 1  72 HIS C    C 40.736   0.275 -40.833 1.00 . A A .  96 HIS C    1 1 
       16 25884 1 1  72 HIS CA   C 39.694   0.790 -41.845 1.00 . A A .  96 HIS CA   1 1 
       16 25885 1 1  72 HIS CB   C 40.242   0.743 -43.289 1.00 . A A .  96 HIS CB   1 1 
       16 25886 1 1  72 HIS CD2  C 39.774  -1.465 -44.560 1.00 . A A .  96 HIS CD2  1 1 
       16 25887 1 1  72 HIS CE1  C 41.665  -2.468 -44.153 1.00 . A A .  96 HIS CE1  1 1 
       16 25888 1 1  72 HIS CG   C 40.524  -0.632 -43.812 1.00 . A A .  96 HIS CG   1 1 
       16 25889 1 1  72 HIS H    H 39.822   2.895 -41.963 1.00 . A A .  96 HIS H    1 1 
       16 25890 1 1  72 HIS HA   H 38.797   0.174 -41.785 1.00 . A A .  96 HIS HA   1 1 
       16 25891 1 1  72 HIS HB2  H 39.518   1.202 -43.951 1.00 . A A .  96 HIS HB2  1 1 
       16 25892 1 1  72 HIS HB3  H 41.164   1.313 -43.345 1.00 . A A .  96 HIS HB3  1 1 
       16 25893 1 1  72 HIS HD1  H 42.461  -0.938 -43.075 1.00 . A A .  96 HIS HD1  1 1 
       16 25894 1 1  72 HIS HD2  H 38.777  -1.268 -44.934 1.00 . A A .  96 HIS HD2  1 1 
       16 25895 1 1  72 HIS HE1  H 42.452  -3.206 -44.119 1.00 . A A .  96 HIS HE1  1 1 
       16 25896 1 1  72 HIS HE2  H 40.355  -3.244 -45.487 1.00 . A A .  96 HIS HE2  1 1 
       16 25897 1 1  72 HIS N    N 39.333   2.174 -41.519 1.00 . A A .  96 HIS N    1 1 
       16 25898 1 1  72 HIS ND1  N 41.701  -1.289 -43.583 1.00 . A A .  96 HIS ND1  1 1 
       16 25899 1 1  72 HIS NE2  N 40.508  -2.609 -44.756 1.00 . A A .  96 HIS NE2  1 1 
       16 25900 1 1  72 HIS O    O 41.571   1.046 -40.347 1.00 . A A .  96 HIS O    1 1 
       16 25901 1 1  73 ILE C    C 42.939  -1.841 -40.460 1.00 . A A .  97 ILE C    1 1 
       16 25902 1 1  73 ILE CA   C 41.633  -1.722 -39.656 1.00 . A A .  97 ILE CA   1 1 
       16 25903 1 1  73 ILE CB   C 41.132  -3.161 -39.180 1.00 . A A .  97 ILE CB   1 1 
       16 25904 1 1  73 ILE CD1  C 38.831  -2.195 -38.384 1.00 . A A .  97 ILE CD1  1 1 
       16 25905 1 1  73 ILE CG1  C 39.995  -3.107 -38.097 1.00 . A A .  97 ILE CG1  1 1 
       16 25906 1 1  73 ILE CG2  C 42.299  -4.045 -38.649 1.00 . A A .  97 ILE CG2  1 1 
       16 25907 1 1  73 ILE H    H 39.890  -1.534 -40.841 1.00 . A A .  97 ILE H    1 1 
       16 25908 1 1  73 ILE HA   H 41.812  -1.109 -38.771 1.00 . A A .  97 ILE HA   1 1 
       16 25909 1 1  73 ILE HB   H 40.736  -3.660 -40.058 1.00 . A A .  97 ILE HB   1 1 
       16 25910 1 1  73 ILE HD11 H 38.377  -2.465 -39.327 1.00 . A A .  97 ILE HD11 1 1 
       16 25911 1 1  73 ILE HD12 H 39.174  -1.170 -38.431 1.00 . A A .  97 ILE HD12 1 1 
       16 25912 1 1  73 ILE HD13 H 38.099  -2.290 -37.596 1.00 . A A .  97 ILE HD13 1 1 
       16 25913 1 1  73 ILE HG12 H 39.573  -4.099 -38.004 1.00 . A A .  97 ILE HG12 1 1 
       16 25914 1 1  73 ILE HG13 H 40.411  -2.814 -37.139 1.00 . A A .  97 ILE HG13 1 1 
       16 25915 1 1  73 ILE HG21 H 41.920  -5.013 -38.338 1.00 . A A .  97 ILE HG21 1 1 
       16 25916 1 1  73 ILE HG22 H 42.771  -3.561 -37.804 1.00 . A A .  97 ILE HG22 1 1 
       16 25917 1 1  73 ILE HG23 H 43.035  -4.188 -39.430 1.00 . A A .  97 ILE HG23 1 1 
       16 25918 1 1  73 ILE N    N 40.648  -1.026 -40.504 1.00 . A A .  97 ILE N    1 1 
       16 25919 1 1  73 ILE O    O 43.075  -2.702 -41.341 1.00 . A A .  97 ILE O    1 1 
       16 25920 1 1  74 ASP C    C 46.207  -0.873 -39.679 1.00 . A A .  98 ASP C    1 1 
       16 25921 1 1  74 ASP CA   C 45.186  -0.895 -40.805 1.00 . A A .  98 ASP CA   1 1 
       16 25922 1 1  74 ASP CB   C 45.402   0.342 -41.728 1.00 . A A .  98 ASP CB   1 1 
       16 25923 1 1  74 ASP CG   C 44.447   0.388 -42.931 1.00 . A A .  98 ASP CG   1 1 
       16 25924 1 1  74 ASP H    H 43.607  -0.161 -39.618 1.00 . A A .  98 ASP H    1 1 
       16 25925 1 1  74 ASP HA   H 45.318  -1.800 -41.393 1.00 . A A .  98 ASP HA   1 1 
       16 25926 1 1  74 ASP HB2  H 45.269   1.246 -41.140 1.00 . A A .  98 ASP HB2  1 1 
       16 25927 1 1  74 ASP HB3  H 46.422   0.329 -42.107 1.00 . A A .  98 ASP HB3  1 1 
       16 25928 1 1  74 ASP N    N 43.848  -0.898 -40.218 1.00 . A A .  98 ASP N    1 1 
       16 25929 1 1  74 ASP O    O 46.188   0.056 -38.859 1.00 . A A .  98 ASP O    1 1 
       16 25930 1 1  74 ASP OD1  O 44.565  -0.479 -43.826 1.00 . A A .  98 ASP OD1  1 1 
       16 25931 1 1  74 ASP OD2  O 43.563   1.270 -42.987 1.00 . A A .  98 ASP OD2  1 1 
       16 25932 1 1  75 GLU C    C 49.233  -0.803 -39.403 1.00 . A A .  99 GLU C    1 1 
       16 25933 1 1  75 GLU CA   C 48.273  -1.821 -38.748 1.00 . A A .  99 GLU CA   1 1 
       16 25934 1 1  75 GLU CB   C 48.916  -3.219 -38.505 1.00 . A A .  99 GLU CB   1 1 
       16 25935 1 1  75 GLU CD   C 49.810  -5.429 -39.451 1.00 . A A .  99 GLU CD   1 1 
       16 25936 1 1  75 GLU CG   C 49.141  -4.083 -39.766 1.00 . A A .  99 GLU CG   1 1 
       16 25937 1 1  75 GLU H    H 46.916  -2.709 -40.134 1.00 . A A .  99 GLU H    1 1 
       16 25938 1 1  75 GLU HA   H 47.954  -1.419 -37.780 1.00 . A A .  99 GLU HA   1 1 
       16 25939 1 1  75 GLU HB2  H 49.875  -3.077 -38.016 1.00 . A A .  99 GLU HB2  1 1 
       16 25940 1 1  75 GLU HB3  H 48.272  -3.773 -37.825 1.00 . A A .  99 GLU HB3  1 1 
       16 25941 1 1  75 GLU HG2  H 48.180  -4.271 -40.239 1.00 . A A .  99 GLU HG2  1 1 
       16 25942 1 1  75 GLU HG3  H 49.764  -3.527 -40.459 1.00 . A A .  99 GLU HG3  1 1 
       16 25943 1 1  75 GLU N    N 47.080  -1.902 -39.604 1.00 . A A .  99 GLU N    1 1 
       16 25944 1 1  75 GLU O    O 50.085  -1.132 -40.237 1.00 . A A .  99 GLU O    1 1 
       16 25945 1 1  75 GLU OE1  O 49.123  -6.338 -38.940 1.00 . A A .  99 GLU OE1  1 1 
       16 25946 1 1  75 GLU OE2  O 51.028  -5.587 -39.692 1.00 . A A .  99 GLU OE2  1 1 
       16 25947 1 1  76 ASN C    C 49.457   2.834 -38.726 1.00 . A A . 100 ASN C    1 1 
       16 25948 1 1  76 ASN CA   C 49.550   1.642 -39.709 1.00 . A A . 100 ASN CA   1 1 
       16 25949 1 1  76 ASN CB   C 48.730   1.859 -41.030 1.00 . A A . 100 ASN CB   1 1 
       16 25950 1 1  76 ASN CG   C 49.305   2.903 -41.991 1.00 . A A . 100 ASN CG   1 1 
       16 25951 1 1  76 ASN H    H 48.435   0.613 -38.242 1.00 . A A . 100 ASN H    1 1 
       16 25952 1 1  76 ASN HA   H 50.591   1.468 -39.948 1.00 . A A . 100 ASN HA   1 1 
       16 25953 1 1  76 ASN HB2  H 48.678   0.917 -41.567 1.00 . A A . 100 ASN HB2  1 1 
       16 25954 1 1  76 ASN HB3  H 47.719   2.154 -40.769 1.00 . A A . 100 ASN HB3  1 1 
       16 25955 1 1  76 ASN HD21 H 50.530   1.555 -42.768 1.00 . A A . 100 ASN HD21 1 1 
       16 25956 1 1  76 ASN HD22 H 50.643   3.139 -43.438 1.00 . A A . 100 ASN HD22 1 1 
       16 25957 1 1  76 ASN N    N 49.010   0.460 -39.026 1.00 . A A . 100 ASN N    1 1 
       16 25958 1 1  76 ASN ND2  N 50.253   2.493 -42.816 1.00 . A A . 100 ASN ND2  1 1 
       16 25959 1 1  76 ASN O    O 49.169   2.625 -37.533 1.00 . A A . 100 ASN O    1 1 
       16 25960 1 1  76 ASN OD1  O 48.918   4.074 -41.971 1.00 . A A . 100 ASN OD1  1 1 
       16 25961 1 1  77 SER C    C 48.210   5.349 -37.703 1.00 . A A . 101 SER C    1 1 
       16 25962 1 1  77 SER CA   C 49.551   5.325 -38.492 1.00 . A A . 101 SER CA   1 1 
       16 25963 1 1  77 SER CB   C 49.566   6.480 -39.515 1.00 . A A . 101 SER CB   1 1 
       16 25964 1 1  77 SER H    H 50.131   4.109 -40.114 1.00 . A A . 101 SER H    1 1 
       16 25965 1 1  77 SER HA   H 50.385   5.443 -37.812 1.00 . A A . 101 SER HA   1 1 
       16 25966 1 1  77 SER HB2  H 48.705   6.405 -40.170 1.00 . A A . 101 SER HB2  1 1 
       16 25967 1 1  77 SER HB3  H 49.531   7.427 -38.991 1.00 . A A . 101 SER HB3  1 1 
       16 25968 1 1  77 SER HG   H 51.406   5.889 -39.900 1.00 . A A . 101 SER HG   1 1 
       16 25969 1 1  77 SER N    N 49.747   4.056 -39.217 1.00 . A A . 101 SER N    1 1 
       16 25970 1 1  77 SER O    O 47.152   5.222 -38.319 1.00 . A A . 101 SER O    1 1 
       16 25971 1 1  77 SER OG   O 50.736   6.447 -40.317 1.00 . A A . 101 SER OG   1 1 
       16 25972 1 1  78 PRO C    C 45.915   6.427 -35.847 1.00 . A A . 102 PRO C    1 1 
       16 25973 1 1  78 PRO CA   C 47.038   5.438 -35.449 1.00 . A A . 102 PRO CA   1 1 
       16 25974 1 1  78 PRO CB   C 47.612   5.781 -34.049 1.00 . A A . 102 PRO CB   1 1 
       16 25975 1 1  78 PRO CD   C 49.502   5.555 -35.509 1.00 . A A . 102 PRO CD   1 1 
       16 25976 1 1  78 PRO CG   C 49.025   5.287 -34.098 1.00 . A A . 102 PRO CG   1 1 
       16 25977 1 1  78 PRO HA   H 46.612   4.437 -35.421 1.00 . A A . 102 PRO HA   1 1 
       16 25978 1 1  78 PRO HB2  H 47.574   6.856 -33.877 1.00 . A A . 102 PRO HB2  1 1 
       16 25979 1 1  78 PRO HB3  H 47.042   5.275 -33.276 1.00 . A A . 102 PRO HB3  1 1 
       16 25980 1 1  78 PRO HD2  H 49.940   6.546 -35.585 1.00 . A A . 102 PRO HD2  1 1 
       16 25981 1 1  78 PRO HD3  H 50.225   4.805 -35.814 1.00 . A A . 102 PRO HD3  1 1 
       16 25982 1 1  78 PRO HG2  H 49.633   5.825 -33.376 1.00 . A A . 102 PRO HG2  1 1 
       16 25983 1 1  78 PRO HG3  H 49.056   4.223 -33.884 1.00 . A A . 102 PRO HG3  1 1 
       16 25984 1 1  78 PRO N    N 48.254   5.459 -36.329 1.00 . A A . 102 PRO N    1 1 
       16 25985 1 1  78 PRO O    O 44.757   6.246 -35.449 1.00 . A A . 102 PRO O    1 1 
       16 25986 1 1  79 ALA C    C 44.379   7.848 -38.195 1.00 . A A . 103 ALA C    1 1 
       16 25987 1 1  79 ALA CA   C 45.307   8.464 -37.127 1.00 . A A . 103 ALA CA   1 1 
       16 25988 1 1  79 ALA CB   C 46.053   9.678 -37.695 1.00 . A A . 103 ALA CB   1 1 
       16 25989 1 1  79 ALA H    H 47.224   7.593 -36.818 1.00 . A A . 103 ALA H    1 1 
       16 25990 1 1  79 ALA HA   H 44.698   8.807 -36.303 1.00 . A A . 103 ALA HA   1 1 
       16 25991 1 1  79 ALA HB1  H 45.342  10.431 -38.016 1.00 . A A . 103 ALA HB1  1 1 
       16 25992 1 1  79 ALA HB2  H 46.657   9.374 -38.542 1.00 . A A . 103 ALA HB2  1 1 
       16 25993 1 1  79 ALA HB3  H 46.696  10.101 -36.934 1.00 . A A . 103 ALA HB3  1 1 
       16 25994 1 1  79 ALA N    N 46.275   7.476 -36.610 1.00 . A A . 103 ALA N    1 1 
       16 25995 1 1  79 ALA O    O 43.173   8.139 -38.197 1.00 . A A . 103 ALA O    1 1 
       16 25996 1 1  80 ASN C    C 43.263   7.155 -40.896 1.00 . A A . 104 ASN C    1 1 
       16 25997 1 1  80 ASN CA   C 44.267   6.247 -40.145 1.00 . A A . 104 ASN CA   1 1 
       16 25998 1 1  80 ASN CB   C 43.594   4.921 -39.639 1.00 . A A . 104 ASN CB   1 1 
       16 25999 1 1  80 ASN CG   C 44.570   3.748 -39.398 1.00 . A A . 104 ASN CG   1 1 
       16 26000 1 1  80 ASN H    H 45.916   6.782 -38.915 1.00 . A A . 104 ASN H    1 1 
       16 26001 1 1  80 ASN HA   H 45.042   5.980 -40.852 1.00 . A A . 104 ASN HA   1 1 
       16 26002 1 1  80 ASN HB2  H 43.082   5.128 -38.707 1.00 . A A . 104 ASN HB2  1 1 
       16 26003 1 1  80 ASN HB3  H 42.860   4.597 -40.366 1.00 . A A . 104 ASN HB3  1 1 
       16 26004 1 1  80 ASN HD21 H 45.695   4.237 -40.980 1.00 . A A . 104 ASN HD21 1 1 
       16 26005 1 1  80 ASN HD22 H 46.202   2.856 -40.083 1.00 . A A . 104 ASN HD22 1 1 
       16 26006 1 1  80 ASN N    N 44.961   6.962 -39.040 1.00 . A A . 104 ASN N    1 1 
       16 26007 1 1  80 ASN ND2  N 45.592   3.601 -40.240 1.00 . A A . 104 ASN ND2  1 1 
       16 26008 1 1  80 ASN O    O 42.055   6.936 -40.824 1.00 . A A . 104 ASN O    1 1 
       16 26009 1 1  80 ASN OD1  O 44.382   2.947 -38.479 1.00 . A A . 104 ASN OD1  1 1 
       16 26010 1 1  81 PHE C    C 42.059   8.440 -43.356 1.00 . A A . 105 PHE C    1 1 
       16 26011 1 1  81 PHE CA   C 42.975   9.171 -42.351 1.00 . A A . 105 PHE CA   1 1 
       16 26012 1 1  81 PHE CB   C 43.890  10.189 -43.096 1.00 . A A . 105 PHE CB   1 1 
       16 26013 1 1  81 PHE CD1  C 45.371  11.120 -41.241 1.00 . A A . 105 PHE CD1  1 1 
       16 26014 1 1  81 PHE CD2  C 43.925  12.637 -42.397 1.00 . A A . 105 PHE CD2  1 1 
       16 26015 1 1  81 PHE CE1  C 45.841  12.164 -40.466 1.00 . A A . 105 PHE CE1  1 1 
       16 26016 1 1  81 PHE CE2  C 44.394  13.677 -41.618 1.00 . A A . 105 PHE CE2  1 1 
       16 26017 1 1  81 PHE CG   C 44.404  11.335 -42.223 1.00 . A A . 105 PHE CG   1 1 
       16 26018 1 1  81 PHE CZ   C 45.354  13.441 -40.655 1.00 . A A . 105 PHE CZ   1 1 
       16 26019 1 1  81 PHE H    H 44.751   8.367 -41.472 1.00 . A A . 105 PHE H    1 1 
       16 26020 1 1  81 PHE HA   H 42.351   9.718 -41.647 1.00 . A A . 105 PHE HA   1 1 
       16 26021 1 1  81 PHE HB2  H 44.752   9.664 -43.496 1.00 . A A . 105 PHE HB2  1 1 
       16 26022 1 1  81 PHE HB3  H 43.339  10.621 -43.927 1.00 . A A . 105 PHE HB3  1 1 
       16 26023 1 1  81 PHE HD1  H 45.755  10.122 -41.082 1.00 . A A . 105 PHE HD1  1 1 
       16 26024 1 1  81 PHE HD2  H 43.170  12.832 -43.148 1.00 . A A . 105 PHE HD2  1 1 
       16 26025 1 1  81 PHE HE1  H 46.593  11.980 -39.706 1.00 . A A . 105 PHE HE1  1 1 
       16 26026 1 1  81 PHE HE2  H 44.015  14.679 -41.767 1.00 . A A . 105 PHE HE2  1 1 
       16 26027 1 1  81 PHE HZ   H 45.724  14.258 -40.047 1.00 . A A . 105 PHE HZ   1 1 
       16 26028 1 1  81 PHE N    N 43.789   8.209 -41.558 1.00 . A A . 105 PHE N    1 1 
       16 26029 1 1  81 PHE O    O 42.518   7.922 -44.381 1.00 . A A . 105 PHE O    1 1 
       16 26030 1 1  82 TRP C    C 38.402   8.402 -43.727 1.00 . A A . 106 TRP C    1 1 
       16 26031 1 1  82 TRP CA   C 39.743   7.633 -43.744 1.00 . A A . 106 TRP CA   1 1 
       16 26032 1 1  82 TRP CB   C 39.638   6.196 -43.115 1.00 . A A . 106 TRP CB   1 1 
       16 26033 1 1  82 TRP CD1  C 41.146   4.666 -44.534 1.00 . A A . 106 TRP CD1  1 1 
       16 26034 1 1  82 TRP CD2  C 38.962   4.244 -44.752 1.00 . A A . 106 TRP CD2  1 1 
       16 26035 1 1  82 TRP CE2  C 39.675   3.357 -45.574 1.00 . A A . 106 TRP CE2  1 1 
       16 26036 1 1  82 TRP CE3  C 37.570   4.167 -44.729 1.00 . A A . 106 TRP CE3  1 1 
       16 26037 1 1  82 TRP CG   C 39.922   5.078 -44.091 1.00 . A A . 106 TRP CG   1 1 
       16 26038 1 1  82 TRP CH2  C 37.682   2.343 -46.309 1.00 . A A . 106 TRP CH2  1 1 
       16 26039 1 1  82 TRP CZ2  C 39.046   2.396 -46.357 1.00 . A A . 106 TRP CZ2  1 1 
       16 26040 1 1  82 TRP CZ3  C 36.946   3.217 -45.504 1.00 . A A . 106 TRP CZ3  1 1 
       16 26041 1 1  82 TRP H    H 40.468   8.950 -42.261 1.00 . A A . 106 TRP H    1 1 
       16 26042 1 1  82 TRP HA   H 40.059   7.555 -44.784 1.00 . A A . 106 TRP HA   1 1 
       16 26043 1 1  82 TRP HB2  H 40.350   6.101 -42.303 1.00 . A A . 106 TRP HB2  1 1 
       16 26044 1 1  82 TRP HB3  H 38.643   6.039 -42.711 1.00 . A A . 106 TRP HB3  1 1 
       16 26045 1 1  82 TRP HD1  H 42.083   5.102 -44.223 1.00 . A A . 106 TRP HD1  1 1 
       16 26046 1 1  82 TRP HE1  H 41.735   3.171 -45.873 1.00 . A A . 106 TRP HE1  1 1 
       16 26047 1 1  82 TRP HE3  H 36.983   4.838 -44.110 1.00 . A A . 106 TRP HE3  1 1 
       16 26048 1 1  82 TRP HH2  H 37.149   1.611 -46.905 1.00 . A A . 106 TRP HH2  1 1 
       16 26049 1 1  82 TRP HZ2  H 39.606   1.713 -46.987 1.00 . A A . 106 TRP HZ2  1 1 
       16 26050 1 1  82 TRP HZ3  H 35.867   3.139 -45.493 1.00 . A A . 106 TRP HZ3  1 1 
       16 26051 1 1  82 TRP N    N 40.760   8.417 -43.030 1.00 . A A . 106 TRP N    1 1 
       16 26052 1 1  82 TRP NE1  N 41.003   3.636 -45.421 1.00 . A A . 106 TRP NE1  1 1 
       16 26053 1 1  82 TRP O    O 38.395   9.630 -43.549 1.00 . A A . 106 TRP O    1 1 
       16 26054 1 1  83 ASP C    C 35.244   8.698 -42.865 1.00 . A A . 107 ASP C    1 1 
       16 26055 1 1  83 ASP CA   C 35.959   8.297 -44.183 1.00 . A A . 107 ASP CA   1 1 
       16 26056 1 1  83 ASP CB   C 35.120   7.267 -45.004 1.00 . A A . 107 ASP CB   1 1 
       16 26057 1 1  83 ASP CG   C 33.775   7.812 -45.526 1.00 . A A . 107 ASP CG   1 1 
       16 26058 1 1  83 ASP H    H 37.310   6.708 -43.767 1.00 . A A . 107 ASP H    1 1 
       16 26059 1 1  83 ASP HA   H 36.115   9.190 -44.784 1.00 . A A . 107 ASP HA   1 1 
       16 26060 1 1  83 ASP HB2  H 35.705   6.937 -45.862 1.00 . A A . 107 ASP HB2  1 1 
       16 26061 1 1  83 ASP HB3  H 34.930   6.402 -44.376 1.00 . A A . 107 ASP HB3  1 1 
       16 26062 1 1  83 ASP N    N 37.276   7.686 -43.894 1.00 . A A . 107 ASP N    1 1 
       16 26063 1 1  83 ASP O    O 35.726   8.387 -41.771 1.00 . A A . 107 ASP O    1 1 
       16 26064 1 1  83 ASP OD1  O 33.787   8.690 -46.412 1.00 . A A . 107 ASP OD1  1 1 
       16 26065 1 1  83 ASP OD2  O 32.705   7.371 -45.053 1.00 . A A . 107 ASP OD2  1 1 
       16 26066 1 1  84 SER C    C 31.799   9.833 -42.211 1.00 . A A . 108 SER C    1 1 
       16 26067 1 1  84 SER CA   C 33.285   9.828 -41.818 1.00 . A A . 108 SER CA   1 1 
       16 26068 1 1  84 SER CB   C 33.727  11.214 -41.286 1.00 . A A . 108 SER CB   1 1 
       16 26069 1 1  84 SER H    H 33.829   9.710 -43.864 1.00 . A A . 108 SER H    1 1 
       16 26070 1 1  84 SER HA   H 33.423   9.088 -41.029 1.00 . A A . 108 SER HA   1 1 
       16 26071 1 1  84 SER HB2  H 33.047  11.550 -40.516 1.00 . A A . 108 SER HB2  1 1 
       16 26072 1 1  84 SER HB3  H 34.725  11.137 -40.868 1.00 . A A . 108 SER HB3  1 1 
       16 26073 1 1  84 SER HG   H 32.842  12.405 -42.561 1.00 . A A . 108 SER HG   1 1 
       16 26074 1 1  84 SER N    N 34.116   9.424 -42.974 1.00 . A A . 108 SER N    1 1 
       16 26075 1 1  84 SER O    O 31.458  10.155 -43.351 1.00 . A A . 108 SER O    1 1 
       16 26076 1 1  84 SER OG   O 33.747  12.181 -42.319 1.00 . A A . 108 SER OG   1 1 
       16 26077 1 1  85 LYS C    C 28.769  10.723 -41.261 1.00 . A A . 109 LYS C    1 1 
       16 26078 1 1  85 LYS CA   C 29.475   9.374 -41.469 1.00 . A A . 109 LYS CA   1 1 
       16 26079 1 1  85 LYS CB   C 28.874   8.288 -40.536 1.00 . A A . 109 LYS CB   1 1 
       16 26080 1 1  85 LYS CD   C 29.132   6.207 -42.117 1.00 . A A . 109 LYS CD   1 1 
       16 26081 1 1  85 LYS CE   C 30.188   6.510 -43.206 1.00 . A A . 109 LYS CE   1 1 
       16 26082 1 1  85 LYS CG   C 29.457   6.856 -40.724 1.00 . A A . 109 LYS CG   1 1 
       16 26083 1 1  85 LYS H    H 31.279   9.203 -40.383 1.00 . A A . 109 LYS H    1 1 
       16 26084 1 1  85 LYS HA   H 29.313   9.064 -42.497 1.00 . A A . 109 LYS HA   1 1 
       16 26085 1 1  85 LYS HB2  H 29.037   8.583 -39.503 1.00 . A A . 109 LYS HB2  1 1 
       16 26086 1 1  85 LYS HB3  H 27.804   8.238 -40.712 1.00 . A A . 109 LYS HB3  1 1 
       16 26087 1 1  85 LYS HD2  H 29.067   5.132 -41.996 1.00 . A A . 109 LYS HD2  1 1 
       16 26088 1 1  85 LYS HD3  H 28.168   6.572 -42.457 1.00 . A A . 109 LYS HD3  1 1 
       16 26089 1 1  85 LYS HE2  H 30.200   7.573 -43.397 1.00 . A A . 109 LYS HE2  1 1 
       16 26090 1 1  85 LYS HE3  H 31.167   6.208 -42.847 1.00 . A A . 109 LYS HE3  1 1 
       16 26091 1 1  85 LYS HG2  H 30.536   6.907 -40.604 1.00 . A A . 109 LYS HG2  1 1 
       16 26092 1 1  85 LYS HG3  H 29.064   6.217 -39.934 1.00 . A A . 109 LYS HG3  1 1 
       16 26093 1 1  85 LYS HZ1  H 29.910   4.787 -44.356 1.00 . A A . 109 LYS HZ1  1 1 
       16 26094 1 1  85 LYS HZ2  H 30.676   6.051 -45.181 1.00 . A A . 109 LYS HZ2  1 1 
       16 26095 1 1  85 LYS HZ3  H 29.010   6.115 -44.883 1.00 . A A . 109 LYS HZ3  1 1 
       16 26096 1 1  85 LYS N    N 30.928   9.463 -41.255 1.00 . A A . 109 LYS N    1 1 
       16 26097 1 1  85 LYS NZ   N 29.925   5.814 -44.493 1.00 . A A . 109 LYS NZ   1 1 
       16 26098 1 1  85 LYS O    O 29.268  11.620 -40.573 1.00 . A A . 109 LYS O    1 1 
       16 26099 1 1  86 ASN C    C 25.804  12.158 -40.768 1.00 . A A . 110 ASN C    1 1 
       16 26100 1 1  86 ASN CA   C 26.776  12.044 -41.970 1.00 . A A . 110 ASN CA   1 1 
       16 26101 1 1  86 ASN CB   C 26.004  12.039 -43.327 1.00 . A A . 110 ASN CB   1 1 
       16 26102 1 1  86 ASN CG   C 26.906  12.143 -44.569 1.00 . A A . 110 ASN CG   1 1 
       16 26103 1 1  86 ASN H    H 27.248  10.023 -42.336 1.00 . A A . 110 ASN H    1 1 
       16 26104 1 1  86 ASN HA   H 27.442  12.899 -41.950 1.00 . A A . 110 ASN HA   1 1 
       16 26105 1 1  86 ASN HB2  H 25.435  11.122 -43.404 1.00 . A A . 110 ASN HB2  1 1 
       16 26106 1 1  86 ASN HB3  H 25.314  12.876 -43.338 1.00 . A A . 110 ASN HB3  1 1 
       16 26107 1 1  86 ASN HD21 H 25.463  13.067 -45.583 1.00 . A A . 110 ASN HD21 1 1 
       16 26108 1 1  86 ASN HD22 H 26.938  12.808 -46.443 1.00 . A A . 110 ASN HD22 1 1 
       16 26109 1 1  86 ASN N    N 27.592  10.822 -41.888 1.00 . A A . 110 ASN N    1 1 
       16 26110 1 1  86 ASN ND2  N 26.383  12.730 -45.639 1.00 . A A . 110 ASN ND2  1 1 
       16 26111 1 1  86 ASN O    O 25.993  11.477 -39.747 1.00 . A A . 110 ASN O    1 1 
       16 26112 1 1  86 ASN OD1  O 28.058  11.698 -44.569 1.00 . A A . 110 ASN OD1  1 1 
       16 26113 1 1  87 ARG C    C 23.168  12.052 -39.220 1.00 . A A . 111 ARG C    1 1 
       16 26114 1 1  87 ARG CA   C 23.742  13.329 -39.889 1.00 . A A . 111 ARG CA   1 1 
       16 26115 1 1  87 ARG CB   C 22.571  14.163 -40.503 1.00 . A A . 111 ARG CB   1 1 
       16 26116 1 1  87 ARG CD   C 22.443  13.267 -42.934 1.00 . A A . 111 ARG CD   1 1 
       16 26117 1 1  87 ARG CG   C 21.706  13.462 -41.596 1.00 . A A . 111 ARG CG   1 1 
       16 26118 1 1  87 ARG CZ   C 21.280  13.354 -45.155 1.00 . A A . 111 ARG CZ   1 1 
       16 26119 1 1  87 ARG H    H 24.774  13.592 -41.724 1.00 . A A . 111 ARG H    1 1 
       16 26120 1 1  87 ARG HA   H 24.213  13.933 -39.114 1.00 . A A . 111 ARG HA   1 1 
       16 26121 1 1  87 ARG HB2  H 21.904  14.458 -39.697 1.00 . A A . 111 ARG HB2  1 1 
       16 26122 1 1  87 ARG HB3  H 22.991  15.069 -40.934 1.00 . A A . 111 ARG HB3  1 1 
       16 26123 1 1  87 ARG HD2  H 22.848  14.222 -43.250 1.00 . A A . 111 ARG HD2  1 1 
       16 26124 1 1  87 ARG HD3  H 23.266  12.577 -42.778 1.00 . A A . 111 ARG HD3  1 1 
       16 26125 1 1  87 ARG HE   H 21.222  11.817 -43.862 1.00 . A A . 111 ARG HE   1 1 
       16 26126 1 1  87 ARG HG2  H 21.396  12.491 -41.229 1.00 . A A . 111 ARG HG2  1 1 
       16 26127 1 1  87 ARG HG3  H 20.823  14.067 -41.775 1.00 . A A . 111 ARG HG3  1 1 
       16 26128 1 1  87 ARG HH11 H 22.153  15.126 -44.649 1.00 . A A . 111 ARG HH11 1 1 
       16 26129 1 1  87 ARG HH12 H 21.416  15.088 -46.217 1.00 . A A . 111 ARG HH12 1 1 
       16 26130 1 1  87 ARG HH21 H 20.261  11.785 -45.925 1.00 . A A . 111 ARG HH21 1 1 
       16 26131 1 1  87 ARG HH22 H 20.358  13.181 -46.950 1.00 . A A . 111 ARG HH22 1 1 
       16 26132 1 1  87 ARG N    N 24.796  13.060 -40.904 1.00 . A A . 111 ARG N    1 1 
       16 26133 1 1  87 ARG NE   N 21.576  12.725 -44.002 1.00 . A A . 111 ARG NE   1 1 
       16 26134 1 1  87 ARG NH1  N 21.649  14.624 -45.358 1.00 . A A . 111 ARG NH1  1 1 
       16 26135 1 1  87 ARG NH2  N 20.575  12.725 -46.084 1.00 . A A . 111 ARG NH2  1 1 
       16 26136 1 1  87 ARG O    O 23.134  10.969 -39.816 1.00 . A A . 111 ARG O    1 1 
       16 26137 1 1  88 GLY C    C 23.292  11.039 -35.923 1.00 . A A . 112 GLY C    1 1 
       16 26138 1 1  88 GLY CA   C 22.314  11.134 -37.088 1.00 . A A . 112 GLY CA   1 1 
       16 26139 1 1  88 GLY H    H 22.582  13.153 -37.659 1.00 . A A . 112 GLY H    1 1 
       16 26140 1 1  88 GLY HA2  H 21.318  11.319 -36.704 1.00 . A A . 112 GLY HA2  1 1 
       16 26141 1 1  88 GLY HA3  H 22.315  10.189 -37.622 1.00 . A A . 112 GLY HA3  1 1 
       16 26142 1 1  88 GLY N    N 22.685  12.232 -37.984 1.00 . A A . 112 GLY N    1 1 
       16 26143 1 1  88 GLY O    O 22.980  10.460 -34.887 1.00 . A A . 112 GLY O    1 1 
       16 26144 1 1  89 VAL C    C 25.523  13.031 -34.274 1.00 . A A . 113 VAL C    1 1 
       16 26145 1 1  89 VAL CA   C 25.557  11.723 -35.091 1.00 . A A . 113 VAL CA   1 1 
       16 26146 1 1  89 VAL CB   C 26.947  11.603 -35.829 1.00 . A A . 113 VAL CB   1 1 
       16 26147 1 1  89 VAL CG1  C 27.096  10.241 -36.535 1.00 . A A . 113 VAL CG1  1 1 
       16 26148 1 1  89 VAL CG2  C 27.155  12.773 -36.837 1.00 . A A . 113 VAL CG2  1 1 
       16 26149 1 1  89 VAL H    H 24.581  12.212 -36.911 1.00 . A A . 113 VAL H    1 1 
       16 26150 1 1  89 VAL HA   H 25.444  10.881 -34.412 1.00 . A A . 113 VAL HA   1 1 
       16 26151 1 1  89 VAL HB   H 27.729  11.670 -35.075 1.00 . A A . 113 VAL HB   1 1 
       16 26152 1 1  89 VAL HG11 H 28.074  10.172 -36.998 1.00 . A A . 113 VAL HG11 1 1 
       16 26153 1 1  89 VAL HG12 H 26.335  10.140 -37.296 1.00 . A A . 113 VAL HG12 1 1 
       16 26154 1 1  89 VAL HG13 H 26.989   9.440 -35.813 1.00 . A A . 113 VAL HG13 1 1 
       16 26155 1 1  89 VAL HG21 H 28.122  12.676 -37.319 1.00 . A A . 113 VAL HG21 1 1 
       16 26156 1 1  89 VAL HG22 H 27.116  13.719 -36.312 1.00 . A A . 113 VAL HG22 1 1 
       16 26157 1 1  89 VAL HG23 H 26.376  12.750 -37.588 1.00 . A A . 113 VAL HG23 1 1 
       16 26158 1 1  89 VAL N    N 24.454  11.705 -36.081 1.00 . A A . 113 VAL N    1 1 
       16 26159 1 1  89 VAL O    O 26.526  13.434 -33.685 1.00 . A A . 113 VAL O    1 1 
       16 26160 1 1  90 THR C    C 24.162  15.070 -32.104 1.00 . A A . 114 THR C    1 1 
       16 26161 1 1  90 THR CA   C 24.110  14.989 -33.654 1.00 . A A . 114 THR CA   1 1 
       16 26162 1 1  90 THR CB   C 22.735  15.520 -34.203 1.00 . A A . 114 THR CB   1 1 
       16 26163 1 1  90 THR CG2  C 21.539  14.704 -33.670 1.00 . A A . 114 THR CG2  1 1 
       16 26164 1 1  90 THR H    H 23.544  13.115 -34.455 1.00 . A A . 114 THR H    1 1 
       16 26165 1 1  90 THR HA   H 24.894  15.628 -34.050 1.00 . A A . 114 THR HA   1 1 
       16 26166 1 1  90 THR HB   H 22.749  15.427 -35.286 1.00 . A A . 114 THR HB   1 1 
       16 26167 1 1  90 THR HG1  H 22.587  17.026 -32.930 1.00 . A A . 114 THR HG1  1 1 
       16 26168 1 1  90 THR HG21 H 20.618  15.094 -34.086 1.00 . A A . 114 THR HG21 1 1 
       16 26169 1 1  90 THR HG22 H 21.501  14.775 -32.591 1.00 . A A . 114 THR HG22 1 1 
       16 26170 1 1  90 THR HG23 H 21.649  13.664 -33.956 1.00 . A A . 114 THR HG23 1 1 
       16 26171 1 1  90 THR N    N 24.328  13.624 -34.171 1.00 . A A . 114 THR N    1 1 
       16 26172 1 1  90 THR O    O 23.594  15.995 -31.501 1.00 . A A . 114 THR O    1 1 
       16 26173 1 1  90 THR OG1  O 22.550  16.908 -33.885 1.00 . A A . 114 THR OG1  1 1 
       16 26174 1 1  91 GLY C    C 23.759  13.559 -29.358 1.00 . A A . 115 GLY C    1 1 
       16 26175 1 1  91 GLY CA   C 25.000  14.132 -30.017 1.00 . A A . 115 GLY CA   1 1 
       16 26176 1 1  91 GLY H    H 25.381  13.478 -31.978 1.00 . A A . 115 GLY H    1 1 
       16 26177 1 1  91 GLY HA2  H 25.852  13.524 -29.745 1.00 . A A . 115 GLY HA2  1 1 
       16 26178 1 1  91 GLY HA3  H 25.172  15.141 -29.650 1.00 . A A . 115 GLY HA3  1 1 
       16 26179 1 1  91 GLY N    N 24.897  14.147 -31.462 1.00 . A A . 115 GLY N    1 1 
       16 26180 1 1  91 GLY O    O 23.039  14.274 -28.657 1.00 . A A . 115 GLY O    1 1 
       16 26181 1 1  92 THR C    C 22.864  10.618 -27.937 1.00 . A A . 116 THR C    1 1 
       16 26182 1 1  92 THR CA   C 22.340  11.557 -29.047 1.00 . A A . 116 THR CA   1 1 
       16 26183 1 1  92 THR CB   C 21.544  10.755 -30.130 1.00 . A A . 116 THR CB   1 1 
       16 26184 1 1  92 THR CG2  C 20.821  11.699 -31.118 1.00 . A A . 116 THR CG2  1 1 
       16 26185 1 1  92 THR H    H 24.013  11.823 -30.313 1.00 . A A . 116 THR H    1 1 
       16 26186 1 1  92 THR HA   H 21.662  12.280 -28.597 1.00 . A A . 116 THR HA   1 1 
       16 26187 1 1  92 THR HB   H 20.796  10.136 -29.636 1.00 . A A . 116 THR HB   1 1 
       16 26188 1 1  92 THR HG1  H 21.960   9.428 -31.543 1.00 . A A . 116 THR HG1  1 1 
       16 26189 1 1  92 THR HG21 H 21.546  12.327 -31.620 1.00 . A A . 116 THR HG21 1 1 
       16 26190 1 1  92 THR HG22 H 20.116  12.327 -30.583 1.00 . A A . 116 THR HG22 1 1 
       16 26191 1 1  92 THR HG23 H 20.282  11.116 -31.856 1.00 . A A . 116 THR HG23 1 1 
       16 26192 1 1  92 THR N    N 23.456  12.292 -29.661 1.00 . A A . 116 THR N    1 1 
       16 26193 1 1  92 THR O    O 23.885   9.939 -28.120 1.00 . A A . 116 THR O    1 1 
       16 26194 1 1  92 THR OG1  O 22.441   9.898 -30.854 1.00 . A A . 116 THR OG1  1 1 
       16 26195 1 1  93 GLN C    C 22.316   8.261 -25.990 1.00 . A A . 117 GLN C    1 1 
       16 26196 1 1  93 GLN CA   C 22.474   9.740 -25.619 1.00 . A A . 117 GLN CA   1 1 
       16 26197 1 1  93 GLN CB   C 21.558  10.096 -24.411 1.00 . A A . 117 GLN CB   1 1 
       16 26198 1 1  93 GLN CD   C 23.154  11.612 -23.122 1.00 . A A . 117 GLN CD   1 1 
       16 26199 1 1  93 GLN CG   C 21.798  11.490 -23.817 1.00 . A A . 117 GLN CG   1 1 
       16 26200 1 1  93 GLN H    H 21.410  11.237 -26.696 1.00 . A A . 117 GLN H    1 1 
       16 26201 1 1  93 GLN HA   H 23.508   9.918 -25.345 1.00 . A A . 117 GLN HA   1 1 
       16 26202 1 1  93 GLN HB2  H 20.525  10.046 -24.731 1.00 . A A . 117 GLN HB2  1 1 
       16 26203 1 1  93 GLN HB3  H 21.706   9.362 -23.623 1.00 . A A . 117 GLN HB3  1 1 
       16 26204 1 1  93 GLN HE21 H 24.043  12.019 -24.842 1.00 . A A . 117 GLN HE21 1 1 
       16 26205 1 1  93 GLN HE22 H 25.061  11.988 -23.465 1.00 . A A . 117 GLN HE22 1 1 
       16 26206 1 1  93 GLN HG2  H 21.744  12.225 -24.612 1.00 . A A . 117 GLN HG2  1 1 
       16 26207 1 1  93 GLN HG3  H 21.018  11.699 -23.095 1.00 . A A . 117 GLN HG3  1 1 
       16 26208 1 1  93 GLN N    N 22.163  10.620 -26.777 1.00 . A A . 117 GLN N    1 1 
       16 26209 1 1  93 GLN NE2  N 24.191  11.904 -23.885 1.00 . A A . 117 GLN NE2  1 1 
       16 26210 1 1  93 GLN O    O 22.956   7.386 -25.404 1.00 . A A . 117 GLN O    1 1 
       16 26211 1 1  93 GLN OE1  O 23.267  11.395 -21.918 1.00 . A A . 117 GLN OE1  1 1 
       16 26212 1 1  94 LYS C    C 20.754   7.001 -29.017 1.00 . A A . 118 LYS C    1 1 
       16 26213 1 1  94 LYS CA   C 21.308   6.728 -27.627 1.00 . A A . 118 LYS CA   1 1 
       16 26214 1 1  94 LYS CB   C 20.407   5.726 -26.857 1.00 . A A . 118 LYS CB   1 1 
       16 26215 1 1  94 LYS CD   C 19.335   3.356 -26.752 1.00 . A A . 118 LYS CD   1 1 
       16 26216 1 1  94 LYS CE   C 17.879   3.792 -26.462 1.00 . A A . 118 LYS CE   1 1 
       16 26217 1 1  94 LYS CG   C 20.168   4.375 -27.576 1.00 . A A . 118 LYS CG   1 1 
       16 26218 1 1  94 LYS H    H 20.790   8.722 -27.177 1.00 . A A . 118 LYS H    1 1 
       16 26219 1 1  94 LYS HA   H 22.313   6.304 -27.721 1.00 . A A . 118 LYS HA   1 1 
       16 26220 1 1  94 LYS HB2  H 20.865   5.520 -25.894 1.00 . A A . 118 LYS HB2  1 1 
       16 26221 1 1  94 LYS HB3  H 19.442   6.191 -26.681 1.00 . A A . 118 LYS HB3  1 1 
       16 26222 1 1  94 LYS HD2  H 19.302   2.422 -27.303 1.00 . A A . 118 LYS HD2  1 1 
       16 26223 1 1  94 LYS HD3  H 19.840   3.179 -25.807 1.00 . A A . 118 LYS HD3  1 1 
       16 26224 1 1  94 LYS HE2  H 17.429   4.144 -27.381 1.00 . A A . 118 LYS HE2  1 1 
       16 26225 1 1  94 LYS HE3  H 17.324   2.933 -26.108 1.00 . A A . 118 LYS HE3  1 1 
       16 26226 1 1  94 LYS HG2  H 19.653   4.567 -28.511 1.00 . A A . 118 LYS HG2  1 1 
       16 26227 1 1  94 LYS HG3  H 21.136   3.931 -27.800 1.00 . A A . 118 LYS HG3  1 1 
       16 26228 1 1  94 LYS HZ1  H 16.776   5.046 -25.210 1.00 . A A . 118 LYS HZ1  1 1 
       16 26229 1 1  94 LYS HZ2  H 18.180   5.756 -25.816 1.00 . A A . 118 LYS HZ2  1 1 
       16 26230 1 1  94 LYS HZ3  H 18.281   4.610 -24.578 1.00 . A A . 118 LYS HZ3  1 1 
       16 26231 1 1  94 LYS N    N 21.416   8.007 -26.930 1.00 . A A . 118 LYS N    1 1 
       16 26232 1 1  94 LYS NZ   N 17.772   4.876 -25.445 1.00 . A A . 118 LYS NZ   1 1 
       16 26233 1 1  94 LYS O    O 19.808   7.790 -29.167 1.00 . A A . 118 LYS O    1 1 
       16 26234 1 1  95 GLY C    C 21.461   5.436 -32.291 1.00 . A A . 119 GLY C    1 1 
       16 26235 1 1  95 GLY CA   C 20.914   6.521 -31.399 1.00 . A A . 119 GLY CA   1 1 
       16 26236 1 1  95 GLY H    H 22.104   5.759 -29.820 1.00 . A A . 119 GLY H    1 1 
       16 26237 1 1  95 GLY HA2  H 19.832   6.494 -31.442 1.00 . A A . 119 GLY HA2  1 1 
       16 26238 1 1  95 GLY HA3  H 21.256   7.481 -31.764 1.00 . A A . 119 GLY HA3  1 1 
       16 26239 1 1  95 GLY N    N 21.348   6.362 -30.021 1.00 . A A . 119 GLY N    1 1 
       16 26240 1 1  95 GLY O    O 22.219   4.568 -31.831 1.00 . A A . 119 GLY O    1 1 
       16 26241 1 1  96 GLN C    C 21.537   5.156 -35.984 1.00 . A A . 120 GLN C    1 1 
       16 26242 1 1  96 GLN CA   C 21.545   4.525 -34.582 1.00 . A A . 120 GLN CA   1 1 
       16 26243 1 1  96 GLN CB   C 20.728   3.187 -34.505 1.00 . A A . 120 GLN CB   1 1 
       16 26244 1 1  96 GLN CD   C 18.507   3.772 -35.716 1.00 . A A . 120 GLN CD   1 1 
       16 26245 1 1  96 GLN CG   C 19.178   3.296 -34.428 1.00 . A A . 120 GLN CG   1 1 
       16 26246 1 1  96 GLN H    H 20.471   6.197 -33.858 1.00 . A A . 120 GLN H    1 1 
       16 26247 1 1  96 GLN HA   H 22.587   4.300 -34.347 1.00 . A A . 120 GLN HA   1 1 
       16 26248 1 1  96 GLN HB2  H 20.975   2.581 -35.367 1.00 . A A . 120 GLN HB2  1 1 
       16 26249 1 1  96 GLN HB3  H 21.059   2.646 -33.621 1.00 . A A . 120 GLN HB3  1 1 
       16 26250 1 1  96 GLN HE21 H 18.519   1.919 -36.430 1.00 . A A . 120 GLN HE21 1 1 
       16 26251 1 1  96 GLN HE22 H 17.849   3.122 -37.475 1.00 . A A . 120 GLN HE22 1 1 
       16 26252 1 1  96 GLN HG2  H 18.770   2.321 -34.178 1.00 . A A . 120 GLN HG2  1 1 
       16 26253 1 1  96 GLN HG3  H 18.927   3.986 -33.630 1.00 . A A . 120 GLN HG3  1 1 
       16 26254 1 1  96 GLN N    N 21.079   5.484 -33.575 1.00 . A A . 120 GLN N    1 1 
       16 26255 1 1  96 GLN NE2  N 18.264   2.847 -36.632 1.00 . A A . 120 GLN NE2  1 1 
       16 26256 1 1  96 GLN O    O 20.800   6.116 -36.239 1.00 . A A . 120 GLN O    1 1 
       16 26257 1 1  96 GLN OE1  O 18.233   4.957 -35.897 1.00 . A A . 120 GLN OE1  1 1 
       16 26258 1 1  97 ILE C    C 22.454   3.752 -39.140 1.00 . A A . 121 ILE C    1 1 
       16 26259 1 1  97 ILE CA   C 22.446   5.021 -38.296 1.00 . A A . 121 ILE CA   1 1 
       16 26260 1 1  97 ILE CB   C 23.692   5.918 -38.675 1.00 . A A . 121 ILE CB   1 1 
       16 26261 1 1  97 ILE CD1  C 24.777   8.228 -38.244 1.00 . A A . 121 ILE CD1  1 1 
       16 26262 1 1  97 ILE CG1  C 23.604   7.304 -37.972 1.00 . A A . 121 ILE CG1  1 1 
       16 26263 1 1  97 ILE CG2  C 23.829   6.092 -40.220 1.00 . A A . 121 ILE CG2  1 1 
       16 26264 1 1  97 ILE H    H 23.059   3.980 -36.552 1.00 . A A . 121 ILE H    1 1 
       16 26265 1 1  97 ILE HA   H 21.540   5.585 -38.529 1.00 . A A . 121 ILE HA   1 1 
       16 26266 1 1  97 ILE HB   H 24.585   5.409 -38.323 1.00 . A A . 121 ILE HB   1 1 
       16 26267 1 1  97 ILE HD11 H 25.695   7.765 -37.908 1.00 . A A . 121 ILE HD11 1 1 
       16 26268 1 1  97 ILE HD12 H 24.630   9.155 -37.710 1.00 . A A . 121 ILE HD12 1 1 
       16 26269 1 1  97 ILE HD13 H 24.843   8.436 -39.304 1.00 . A A . 121 ILE HD13 1 1 
       16 26270 1 1  97 ILE HG12 H 22.711   7.815 -38.306 1.00 . A A . 121 ILE HG12 1 1 
       16 26271 1 1  97 ILE HG13 H 23.538   7.157 -36.901 1.00 . A A . 121 ILE HG13 1 1 
       16 26272 1 1  97 ILE HG21 H 22.939   6.566 -40.617 1.00 . A A . 121 ILE HG21 1 1 
       16 26273 1 1  97 ILE HG22 H 23.953   5.123 -40.691 1.00 . A A . 121 ILE HG22 1 1 
       16 26274 1 1  97 ILE HG23 H 24.690   6.706 -40.449 1.00 . A A . 121 ILE HG23 1 1 
       16 26275 1 1  97 ILE N    N 22.409   4.644 -36.870 1.00 . A A . 121 ILE N    1 1 
       16 26276 1 1  97 ILE O    O 23.400   2.966 -39.079 1.00 . A A . 121 ILE O    1 1 
       16 26277 1 1  98 VAL C    C 22.045   3.018 -42.204 1.00 . A A . 122 VAL C    1 1 
       16 26278 1 1  98 VAL CA   C 21.343   2.500 -40.930 1.00 . A A . 122 VAL CA   1 1 
       16 26279 1 1  98 VAL CB   C 19.878   2.004 -41.239 1.00 . A A . 122 VAL CB   1 1 
       16 26280 1 1  98 VAL CG1  C 18.941   3.155 -41.688 1.00 . A A . 122 VAL CG1  1 1 
       16 26281 1 1  98 VAL CG2  C 19.899   0.846 -42.274 1.00 . A A . 122 VAL CG2  1 1 
       16 26282 1 1  98 VAL H    H 20.614   4.142 -39.803 1.00 . A A . 122 VAL H    1 1 
       16 26283 1 1  98 VAL HA   H 21.906   1.644 -40.543 1.00 . A A . 122 VAL HA   1 1 
       16 26284 1 1  98 VAL HB   H 19.473   1.602 -40.312 1.00 . A A . 122 VAL HB   1 1 
       16 26285 1 1  98 VAL HG11 H 17.941   2.774 -41.865 1.00 . A A . 122 VAL HG11 1 1 
       16 26286 1 1  98 VAL HG12 H 19.319   3.595 -42.601 1.00 . A A . 122 VAL HG12 1 1 
       16 26287 1 1  98 VAL HG13 H 18.901   3.917 -40.917 1.00 . A A . 122 VAL HG13 1 1 
       16 26288 1 1  98 VAL HG21 H 18.892   0.477 -42.439 1.00 . A A . 122 VAL HG21 1 1 
       16 26289 1 1  98 VAL HG22 H 20.519   0.032 -41.906 1.00 . A A . 122 VAL HG22 1 1 
       16 26290 1 1  98 VAL HG23 H 20.308   1.202 -43.212 1.00 . A A . 122 VAL HG23 1 1 
       16 26291 1 1  98 VAL N    N 21.386   3.549 -39.912 1.00 . A A . 122 VAL N    1 1 
       16 26292 1 1  98 VAL O    O 21.673   4.061 -42.762 1.00 . A A . 122 VAL O    1 1 
       16 26293 1 1  99 TRP C    C 24.278   1.306 -44.489 1.00 . A A . 123 TRP C    1 1 
       16 26294 1 1  99 TRP CA   C 23.868   2.620 -43.820 1.00 . A A . 123 TRP CA   1 1 
       16 26295 1 1  99 TRP CB   C 25.115   3.488 -43.479 1.00 . A A . 123 TRP CB   1 1 
       16 26296 1 1  99 TRP CD1  C 25.622   4.745 -45.681 1.00 . A A . 123 TRP CD1  1 1 
       16 26297 1 1  99 TRP CD2  C 27.244   3.335 -45.040 1.00 . A A . 123 TRP CD2  1 1 
       16 26298 1 1  99 TRP CE2  C 27.628   3.943 -46.248 1.00 . A A . 123 TRP CE2  1 1 
       16 26299 1 1  99 TRP CE3  C 28.111   2.414 -44.442 1.00 . A A . 123 TRP CE3  1 1 
       16 26300 1 1  99 TRP CG   C 25.951   3.857 -44.692 1.00 . A A . 123 TRP CG   1 1 
       16 26301 1 1  99 TRP CH2  C 29.664   2.746 -46.270 1.00 . A A . 123 TRP CH2  1 1 
       16 26302 1 1  99 TRP CZ2  C 28.837   3.654 -46.875 1.00 . A A . 123 TRP CZ2  1 1 
       16 26303 1 1  99 TRP CZ3  C 29.312   2.131 -45.063 1.00 . A A . 123 TRP CZ3  1 1 
       16 26304 1 1  99 TRP H    H 23.373   1.539 -42.085 1.00 . A A . 123 TRP H    1 1 
       16 26305 1 1  99 TRP HA   H 23.224   3.176 -44.503 1.00 . A A . 123 TRP HA   1 1 
       16 26306 1 1  99 TRP HB2  H 24.789   4.406 -43.008 1.00 . A A . 123 TRP HB2  1 1 
       16 26307 1 1  99 TRP HB3  H 25.747   2.946 -42.782 1.00 . A A . 123 TRP HB3  1 1 
       16 26308 1 1  99 TRP HD1  H 24.701   5.312 -45.711 1.00 . A A . 123 TRP HD1  1 1 
       16 26309 1 1  99 TRP HE1  H 26.616   5.355 -47.425 1.00 . A A . 123 TRP HE1  1 1 
       16 26310 1 1  99 TRP HE3  H 27.855   1.930 -43.508 1.00 . A A . 123 TRP HE3  1 1 
       16 26311 1 1  99 TRP HH2  H 30.616   2.493 -46.722 1.00 . A A . 123 TRP HH2  1 1 
       16 26312 1 1  99 TRP HZ2  H 29.124   4.121 -47.808 1.00 . A A . 123 TRP HZ2  1 1 
       16 26313 1 1  99 TRP HZ3  H 29.993   1.416 -44.614 1.00 . A A . 123 TRP HZ3  1 1 
       16 26314 1 1  99 TRP N    N 23.100   2.311 -42.615 1.00 . A A . 123 TRP N    1 1 
       16 26315 1 1  99 TRP NE1  N 26.622   4.796 -46.619 1.00 . A A . 123 TRP NE1  1 1 
       16 26316 1 1  99 TRP O    O 24.918   0.448 -43.863 1.00 . A A . 123 TRP O    1 1 
       16 26317 1 1 100 ARG C    C 25.677   0.201 -47.103 1.00 . A A . 124 ARG C    1 1 
       16 26318 1 1 100 ARG CA   C 24.253  -0.005 -46.570 1.00 . A A . 124 ARG CA   1 1 
       16 26319 1 1 100 ARG CB   C 23.257  -0.190 -47.737 1.00 . A A . 124 ARG CB   1 1 
       16 26320 1 1 100 ARG CD   C 22.437  -1.675 -49.668 1.00 . A A . 124 ARG CD   1 1 
       16 26321 1 1 100 ARG CG   C 23.446  -1.503 -48.525 1.00 . A A . 124 ARG CG   1 1 
       16 26322 1 1 100 ARG CZ   C 22.394  -3.259 -51.606 1.00 . A A . 124 ARG CZ   1 1 
       16 26323 1 1 100 ARG H    H 23.314   1.842 -46.150 1.00 . A A . 124 ARG H    1 1 
       16 26324 1 1 100 ARG HA   H 24.228  -0.889 -45.938 1.00 . A A . 124 ARG HA   1 1 
       16 26325 1 1 100 ARG HB2  H 22.248  -0.178 -47.335 1.00 . A A . 124 ARG HB2  1 1 
       16 26326 1 1 100 ARG HB3  H 23.361   0.643 -48.427 1.00 . A A . 124 ARG HB3  1 1 
       16 26327 1 1 100 ARG HD2  H 21.431  -1.580 -49.270 1.00 . A A . 124 ARG HD2  1 1 
       16 26328 1 1 100 ARG HD3  H 22.606  -0.899 -50.408 1.00 . A A . 124 ARG HD3  1 1 
       16 26329 1 1 100 ARG HE   H 22.784  -3.750 -49.710 1.00 . A A . 124 ARG HE   1 1 
       16 26330 1 1 100 ARG HG2  H 24.447  -1.520 -48.944 1.00 . A A . 124 ARG HG2  1 1 
       16 26331 1 1 100 ARG HG3  H 23.343  -2.339 -47.837 1.00 . A A . 124 ARG HG3  1 1 
       16 26332 1 1 100 ARG HH11 H 22.067  -1.334 -52.166 1.00 . A A . 124 ARG HH11 1 1 
       16 26333 1 1 100 ARG HH12 H 22.011  -2.496 -53.449 1.00 . A A . 124 ARG HH12 1 1 
       16 26334 1 1 100 ARG HH21 H 22.707  -5.238 -51.385 1.00 . A A . 124 ARG HH21 1 1 
       16 26335 1 1 100 ARG HH22 H 22.381  -4.719 -53.007 1.00 . A A . 124 ARG HH22 1 1 
       16 26336 1 1 100 ARG N    N 23.877   1.148 -45.752 1.00 . A A . 124 ARG N    1 1 
       16 26337 1 1 100 ARG NE   N 22.568  -2.999 -50.305 1.00 . A A . 124 ARG NE   1 1 
       16 26338 1 1 100 ARG NH1  N 22.136  -2.284 -52.476 1.00 . A A . 124 ARG NH1  1 1 
       16 26339 1 1 100 ARG NH2  N 22.500  -4.504 -52.032 1.00 . A A . 124 ARG NH2  1 1 
       16 26340 1 1 100 ARG O    O 25.974   1.242 -47.708 1.00 . A A . 124 ARG O    1 1 
       16 26341 1 1 101 ILE C    C 28.010  -1.100 -48.789 1.00 . A A . 125 ILE C    1 1 
       16 26342 1 1 101 ILE CA   C 27.949  -0.724 -47.305 1.00 . A A . 125 ILE CA   1 1 
       16 26343 1 1 101 ILE CB   C 28.878  -1.677 -46.461 1.00 . A A . 125 ILE CB   1 1 
       16 26344 1 1 101 ILE CD1  C 29.486  -2.347 -44.029 1.00 . A A . 125 ILE CD1  1 1 
       16 26345 1 1 101 ILE CG1  C 28.676  -1.433 -44.930 1.00 . A A . 125 ILE CG1  1 1 
       16 26346 1 1 101 ILE CG2  C 30.370  -1.515 -46.868 1.00 . A A . 125 ILE CG2  1 1 
       16 26347 1 1 101 ILE H    H 26.240  -1.585 -46.392 1.00 . A A . 125 ILE H    1 1 
       16 26348 1 1 101 ILE HA   H 28.301   0.301 -47.178 1.00 . A A . 125 ILE HA   1 1 
       16 26349 1 1 101 ILE HB   H 28.591  -2.702 -46.685 1.00 . A A . 125 ILE HB   1 1 
       16 26350 1 1 101 ILE HD11 H 29.202  -3.375 -44.206 1.00 . A A . 125 ILE HD11 1 1 
       16 26351 1 1 101 ILE HD12 H 29.294  -2.094 -42.998 1.00 . A A . 125 ILE HD12 1 1 
       16 26352 1 1 101 ILE HD13 H 30.541  -2.224 -44.238 1.00 . A A . 125 ILE HD13 1 1 
       16 26353 1 1 101 ILE HG12 H 28.953  -0.416 -44.688 1.00 . A A . 125 ILE HG12 1 1 
       16 26354 1 1 101 ILE HG13 H 27.629  -1.576 -44.682 1.00 . A A . 125 ILE HG13 1 1 
       16 26355 1 1 101 ILE HG21 H 30.988  -2.187 -46.284 1.00 . A A . 125 ILE HG21 1 1 
       16 26356 1 1 101 ILE HG22 H 30.692  -0.496 -46.691 1.00 . A A . 125 ILE HG22 1 1 
       16 26357 1 1 101 ILE HG23 H 30.491  -1.746 -47.919 1.00 . A A . 125 ILE HG23 1 1 
       16 26358 1 1 101 ILE N    N 26.551  -0.787 -46.867 1.00 . A A . 125 ILE N    1 1 
       16 26359 1 1 101 ILE O    O 27.887  -2.270 -49.149 1.00 . A A . 125 ILE O    1 1 
       16 26360 1 1 102 GLU C    C 29.726  -0.256 -51.478 1.00 . A A . 126 GLU C    1 1 
       16 26361 1 1 102 GLU CA   C 28.236  -0.249 -51.092 1.00 . A A . 126 GLU CA   1 1 
       16 26362 1 1 102 GLU CB   C 27.476   0.884 -51.824 1.00 . A A . 126 GLU CB   1 1 
       16 26363 1 1 102 GLU CD   C 25.228   1.990 -52.354 1.00 . A A . 126 GLU CD   1 1 
       16 26364 1 1 102 GLU CG   C 25.957   0.891 -51.567 1.00 . A A . 126 GLU CG   1 1 
       16 26365 1 1 102 GLU H    H 28.087   0.831 -49.278 1.00 . A A . 126 GLU H    1 1 
       16 26366 1 1 102 GLU HA   H 27.794  -1.205 -51.367 1.00 . A A . 126 GLU HA   1 1 
       16 26367 1 1 102 GLU HB2  H 27.878   1.843 -51.508 1.00 . A A . 126 GLU HB2  1 1 
       16 26368 1 1 102 GLU HB3  H 27.635   0.778 -52.893 1.00 . A A . 126 GLU HB3  1 1 
       16 26369 1 1 102 GLU HG2  H 25.554  -0.077 -51.852 1.00 . A A . 126 GLU HG2  1 1 
       16 26370 1 1 102 GLU HG3  H 25.782   1.039 -50.504 1.00 . A A . 126 GLU HG3  1 1 
       16 26371 1 1 102 GLU N    N 28.106  -0.079 -49.641 1.00 . A A . 126 GLU N    1 1 
       16 26372 1 1 102 GLU O    O 30.500   0.523 -50.907 1.00 . A A . 126 GLU O    1 1 
       16 26373 1 1 102 GLU OE1  O 25.109   3.125 -51.845 1.00 . A A . 126 GLU OE1  1 1 
       16 26374 1 1 102 GLU OE2  O 24.773   1.724 -53.490 1.00 . A A . 126 GLU OE2  1 1 
       16 26375 1 1 103 PRO C    C 32.070   0.015 -53.582 1.00 . A A . 127 PRO C    1 1 
       16 26376 1 1 103 PRO CA   C 31.580  -1.250 -52.833 1.00 . A A . 127 PRO CA   1 1 
       16 26377 1 1 103 PRO CB   C 31.611  -2.525 -53.717 1.00 . A A . 127 PRO CB   1 1 
       16 26378 1 1 103 PRO CD   C 29.299  -2.084 -53.220 1.00 . A A . 127 PRO CD   1 1 
       16 26379 1 1 103 PRO CG   C 30.229  -2.616 -54.291 1.00 . A A . 127 PRO CG   1 1 
       16 26380 1 1 103 PRO HA   H 32.212  -1.408 -51.957 1.00 . A A . 127 PRO HA   1 1 
       16 26381 1 1 103 PRO HB2  H 32.365  -2.431 -54.495 1.00 . A A . 127 PRO HB2  1 1 
       16 26382 1 1 103 PRO HB3  H 31.842  -3.392 -53.104 1.00 . A A . 127 PRO HB3  1 1 
       16 26383 1 1 103 PRO HD2  H 28.457  -1.565 -53.666 1.00 . A A . 127 PRO HD2  1 1 
       16 26384 1 1 103 PRO HD3  H 28.944  -2.889 -52.583 1.00 . A A . 127 PRO HD3  1 1 
       16 26385 1 1 103 PRO HG2  H 30.162  -2.009 -55.190 1.00 . A A . 127 PRO HG2  1 1 
       16 26386 1 1 103 PRO HG3  H 29.987  -3.647 -54.527 1.00 . A A . 127 PRO HG3  1 1 
       16 26387 1 1 103 PRO N    N 30.159  -1.139 -52.440 1.00 . A A . 127 PRO N    1 1 
       16 26388 1 1 103 PRO O    O 31.842   0.180 -54.788 1.00 . A A . 127 PRO O    1 1 
       16 26389 1 1 104 GLY C    C 34.700   1.942 -53.857 1.00 . A A . 128 GLY C    1 1 
       16 26390 1 1 104 GLY CA   C 33.268   2.157 -53.375 1.00 . A A . 128 GLY CA   1 1 
       16 26391 1 1 104 GLY H    H 32.720   0.789 -51.852 1.00 . A A . 128 GLY H    1 1 
       16 26392 1 1 104 GLY HA2  H 32.667   2.516 -54.203 1.00 . A A . 128 GLY HA2  1 1 
       16 26393 1 1 104 GLY HA3  H 33.273   2.913 -52.602 1.00 . A A . 128 GLY HA3  1 1 
       16 26394 1 1 104 GLY N    N 32.677   0.939 -52.819 1.00 . A A . 128 GLY N    1 1 
       16 26395 1 1 104 GLY O    O 35.164   0.793 -53.908 1.00 . A A . 128 GLY O    1 1 
       16 26396 1 1 105 PRO C    C 37.775   2.424 -53.468 1.00 . A A . 129 PRO C    1 1 
       16 26397 1 1 105 PRO CA   C 36.879   2.959 -54.606 1.00 . A A . 129 PRO CA   1 1 
       16 26398 1 1 105 PRO CB   C 37.249   4.429 -54.969 1.00 . A A . 129 PRO CB   1 1 
       16 26399 1 1 105 PRO CD   C 34.955   4.449 -54.259 1.00 . A A . 129 PRO CD   1 1 
       16 26400 1 1 105 PRO CG   C 35.934   5.108 -55.205 1.00 . A A . 129 PRO CG   1 1 
       16 26401 1 1 105 PRO HA   H 36.999   2.322 -55.480 1.00 . A A . 129 PRO HA   1 1 
       16 26402 1 1 105 PRO HB2  H 37.794   4.897 -54.153 1.00 . A A . 129 PRO HB2  1 1 
       16 26403 1 1 105 PRO HB3  H 37.867   4.443 -55.862 1.00 . A A . 129 PRO HB3  1 1 
       16 26404 1 1 105 PRO HD2  H 34.988   4.912 -53.275 1.00 . A A . 129 PRO HD2  1 1 
       16 26405 1 1 105 PRO HD3  H 33.946   4.496 -54.659 1.00 . A A . 129 PRO HD3  1 1 
       16 26406 1 1 105 PRO HG2  H 36.017   6.169 -54.992 1.00 . A A . 129 PRO HG2  1 1 
       16 26407 1 1 105 PRO HG3  H 35.618   4.964 -56.235 1.00 . A A . 129 PRO HG3  1 1 
       16 26408 1 1 105 PRO N    N 35.446   3.044 -54.207 1.00 . A A . 129 PRO N    1 1 
       16 26409 1 1 105 PRO O    O 38.864   1.894 -53.707 1.00 . A A . 129 PRO O    1 1 
       16 26410 1 1 106 TYR C    C 37.749   0.628 -50.813 1.00 . A A . 130 TYR C    1 1 
       16 26411 1 1 106 TYR CA   C 37.935   2.144 -51.005 1.00 . A A . 130 TYR CA   1 1 
       16 26412 1 1 106 TYR CB   C 37.329   2.909 -49.799 1.00 . A A . 130 TYR CB   1 1 
       16 26413 1 1 106 TYR CD1  C 36.841   5.259 -50.697 1.00 . A A . 130 TYR CD1  1 1 
       16 26414 1 1 106 TYR CD2  C 38.479   5.047 -48.964 1.00 . A A . 130 TYR CD2  1 1 
       16 26415 1 1 106 TYR CE1  C 37.035   6.625 -50.718 1.00 . A A . 130 TYR CE1  1 1 
       16 26416 1 1 106 TYR CE2  C 38.672   6.416 -48.982 1.00 . A A . 130 TYR CE2  1 1 
       16 26417 1 1 106 TYR CG   C 37.556   4.434 -49.821 1.00 . A A . 130 TYR CG   1 1 
       16 26418 1 1 106 TYR CZ   C 37.950   7.201 -49.860 1.00 . A A . 130 TYR CZ   1 1 
       16 26419 1 1 106 TYR H    H 36.417   3.050 -52.156 1.00 . A A . 130 TYR H    1 1 
       16 26420 1 1 106 TYR HA   H 38.994   2.374 -51.076 1.00 . A A . 130 TYR HA   1 1 
       16 26421 1 1 106 TYR HB2  H 36.258   2.736 -49.773 1.00 . A A . 130 TYR HB2  1 1 
       16 26422 1 1 106 TYR HB3  H 37.759   2.522 -48.883 1.00 . A A . 130 TYR HB3  1 1 
       16 26423 1 1 106 TYR HD1  H 36.123   4.810 -51.372 1.00 . A A . 130 TYR HD1  1 1 
       16 26424 1 1 106 TYR HD2  H 39.047   4.434 -48.274 1.00 . A A . 130 TYR HD2  1 1 
       16 26425 1 1 106 TYR HE1  H 36.470   7.240 -51.407 1.00 . A A . 130 TYR HE1  1 1 
       16 26426 1 1 106 TYR HE2  H 39.393   6.868 -48.309 1.00 . A A . 130 TYR HE2  1 1 
       16 26427 1 1 106 TYR HH   H 39.083   8.756 -49.924 1.00 . A A . 130 TYR HH   1 1 
       16 26428 1 1 106 TYR N    N 37.278   2.594 -52.237 1.00 . A A . 130 TYR N    1 1 
       16 26429 1 1 106 TYR O    O 38.674  -0.074 -50.393 1.00 . A A . 130 TYR O    1 1 
       16 26430 1 1 106 TYR OH   O 38.139   8.567 -49.879 1.00 . A A . 130 TYR OH   1 1 
       16 26431 1 1 107 PHE C    C 36.434  -2.075 -52.231 1.00 . A A . 131 PHE C    1 1 
       16 26432 1 1 107 PHE CA   C 36.175  -1.279 -50.938 1.00 . A A . 131 PHE CA   1 1 
       16 26433 1 1 107 PHE CB   C 34.688  -1.392 -50.481 1.00 . A A . 131 PHE CB   1 1 
       16 26434 1 1 107 PHE CD1  C 35.148  -0.543 -48.115 1.00 . A A . 131 PHE CD1  1 1 
       16 26435 1 1 107 PHE CD2  C 33.170   0.223 -49.208 1.00 . A A . 131 PHE CD2  1 1 
       16 26436 1 1 107 PHE CE1  C 34.822   0.212 -47.000 1.00 . A A . 131 PHE CE1  1 1 
       16 26437 1 1 107 PHE CE2  C 32.846   0.977 -48.093 1.00 . A A . 131 PHE CE2  1 1 
       16 26438 1 1 107 PHE CG   C 34.329  -0.553 -49.243 1.00 . A A . 131 PHE CG   1 1 
       16 26439 1 1 107 PHE CZ   C 33.671   0.971 -46.987 1.00 . A A . 131 PHE CZ   1 1 
       16 26440 1 1 107 PHE H    H 35.883   0.730 -51.556 1.00 . A A . 131 PHE H    1 1 
       16 26441 1 1 107 PHE HA   H 36.808  -1.688 -50.151 1.00 . A A . 131 PHE HA   1 1 
       16 26442 1 1 107 PHE HB2  H 34.048  -1.077 -51.299 1.00 . A A . 131 PHE HB2  1 1 
       16 26443 1 1 107 PHE HB3  H 34.466  -2.430 -50.251 1.00 . A A . 131 PHE HB3  1 1 
       16 26444 1 1 107 PHE HD1  H 36.055  -1.133 -48.111 1.00 . A A . 131 PHE HD1  1 1 
       16 26445 1 1 107 PHE HD2  H 32.513   0.233 -50.067 1.00 . A A . 131 PHE HD2  1 1 
       16 26446 1 1 107 PHE HE1  H 35.473   0.207 -46.133 1.00 . A A . 131 PHE HE1  1 1 
       16 26447 1 1 107 PHE HE2  H 31.940   1.573 -48.086 1.00 . A A . 131 PHE HE2  1 1 
       16 26448 1 1 107 PHE HZ   H 33.416   1.560 -46.114 1.00 . A A . 131 PHE HZ   1 1 
       16 26449 1 1 107 PHE N    N 36.540   0.132 -51.143 1.00 . A A . 131 PHE N    1 1 
       16 26450 1 1 107 PHE O    O 35.526  -2.296 -53.039 1.00 . A A . 131 PHE O    1 1 
       16 26451 1 1 108 MET C    C 38.993  -4.488 -53.109 1.00 . A A . 132 MET C    1 1 
       16 26452 1 1 108 MET CA   C 38.157  -3.279 -53.584 1.00 . A A . 132 MET CA   1 1 
       16 26453 1 1 108 MET CB   C 38.986  -2.421 -54.582 1.00 . A A . 132 MET CB   1 1 
       16 26454 1 1 108 MET CE   C 39.704  -1.742 -57.604 1.00 . A A . 132 MET CE   1 1 
       16 26455 1 1 108 MET CG   C 38.220  -1.281 -55.270 1.00 . A A . 132 MET CG   1 1 
       16 26456 1 1 108 MET H    H 38.388  -2.158 -51.794 1.00 . A A . 132 MET H    1 1 
       16 26457 1 1 108 MET HA   H 37.278  -3.664 -54.095 1.00 . A A . 132 MET HA   1 1 
       16 26458 1 1 108 MET HB2  H 39.824  -1.982 -54.053 1.00 . A A . 132 MET HB2  1 1 
       16 26459 1 1 108 MET HB3  H 39.379  -3.070 -55.359 1.00 . A A . 132 MET HB3  1 1 
       16 26460 1 1 108 MET HE1  H 38.813  -2.194 -58.017 1.00 . A A . 132 MET HE1  1 1 
       16 26461 1 1 108 MET HE2  H 40.267  -2.482 -57.056 1.00 . A A . 132 MET HE2  1 1 
       16 26462 1 1 108 MET HE3  H 40.317  -1.350 -58.404 1.00 . A A . 132 MET HE3  1 1 
       16 26463 1 1 108 MET HG2  H 37.352  -1.688 -55.772 1.00 . A A . 132 MET HG2  1 1 
       16 26464 1 1 108 MET HG3  H 37.896  -0.569 -54.520 1.00 . A A . 132 MET HG3  1 1 
       16 26465 1 1 108 MET N    N 37.711  -2.458 -52.434 1.00 . A A . 132 MET N    1 1 
       16 26466 1 1 108 MET O    O 39.551  -5.229 -53.927 1.00 . A A . 132 MET O    1 1 
       16 26467 1 1 108 MET SD   S 39.228  -0.411 -56.491 1.00 . A A . 132 MET SD   1 1 
       16 26468 1 1 109 GLU C    C 38.878  -7.091 -51.294 1.00 . A A . 133 GLU C    1 1 
       16 26469 1 1 109 GLU CA   C 39.751  -5.822 -51.161 1.00 . A A . 133 GLU CA   1 1 
       16 26470 1 1 109 GLU CB   C 40.000  -5.495 -49.663 1.00 . A A . 133 GLU CB   1 1 
       16 26471 1 1 109 GLU CD   C 40.830  -3.785 -47.944 1.00 . A A . 133 GLU CD   1 1 
       16 26472 1 1 109 GLU CG   C 40.808  -4.205 -49.419 1.00 . A A . 133 GLU CG   1 1 
       16 26473 1 1 109 GLU H    H 38.611  -4.041 -51.200 1.00 . A A . 133 GLU H    1 1 
       16 26474 1 1 109 GLU HA   H 40.703  -5.974 -51.664 1.00 . A A . 133 GLU HA   1 1 
       16 26475 1 1 109 GLU HB2  H 39.039  -5.389 -49.163 1.00 . A A . 133 GLU HB2  1 1 
       16 26476 1 1 109 GLU HB3  H 40.534  -6.323 -49.210 1.00 . A A . 133 GLU HB3  1 1 
       16 26477 1 1 109 GLU HG2  H 41.829  -4.355 -49.763 1.00 . A A . 133 GLU HG2  1 1 
       16 26478 1 1 109 GLU HG3  H 40.366  -3.406 -50.005 1.00 . A A . 133 GLU HG3  1 1 
       16 26479 1 1 109 GLU N    N 39.059  -4.681 -51.786 1.00 . A A . 133 GLU N    1 1 
       16 26480 1 1 109 GLU O    O 37.672  -6.968 -51.486 1.00 . A A . 133 GLU O    1 1 
       16 26481 1 1 109 GLU OE1  O 39.904  -3.066 -47.518 1.00 . A A . 133 GLU OE1  1 1 
       16 26482 1 1 109 GLU OE2  O 41.752  -4.192 -47.201 1.00 . A A . 133 GLU OE2  1 1 
       16 26483 1 1 110 PRO C    C 37.969  -9.701 -49.727 1.00 . A A . 134 PRO C    1 1 
       16 26484 1 1 110 PRO CA   C 38.655  -9.577 -51.107 1.00 . A A . 134 PRO CA   1 1 
       16 26485 1 1 110 PRO CB   C 39.702 -10.691 -51.340 1.00 . A A . 134 PRO CB   1 1 
       16 26486 1 1 110 PRO CD   C 40.923  -8.624 -51.222 1.00 . A A . 134 PRO CD   1 1 
       16 26487 1 1 110 PRO CG   C 40.996 -10.096 -50.867 1.00 . A A . 134 PRO CG   1 1 
       16 26488 1 1 110 PRO HA   H 37.897  -9.616 -51.884 1.00 . A A . 134 PRO HA   1 1 
       16 26489 1 1 110 PRO HB2  H 39.438 -11.584 -50.780 1.00 . A A . 134 PRO HB2  1 1 
       16 26490 1 1 110 PRO HB3  H 39.743 -10.936 -52.398 1.00 . A A . 134 PRO HB3  1 1 
       16 26491 1 1 110 PRO HD2  H 41.451  -8.026 -50.487 1.00 . A A . 134 PRO HD2  1 1 
       16 26492 1 1 110 PRO HD3  H 41.334  -8.446 -52.210 1.00 . A A . 134 PRO HD3  1 1 
       16 26493 1 1 110 PRO HG2  H 41.093 -10.227 -49.792 1.00 . A A . 134 PRO HG2  1 1 
       16 26494 1 1 110 PRO HG3  H 41.833 -10.569 -51.371 1.00 . A A . 134 PRO HG3  1 1 
       16 26495 1 1 110 PRO N    N 39.462  -8.330 -51.204 1.00 . A A . 134 PRO N    1 1 
       16 26496 1 1 110 PRO O    O 36.970 -10.413 -49.571 1.00 . A A . 134 PRO O    1 1 
       16 26497 1 1 111 GLU C    C 38.375  -7.525 -46.797 1.00 . A A . 135 GLU C    1 1 
       16 26498 1 1 111 GLU CA   C 38.004  -8.894 -47.386 1.00 . A A . 135 GLU CA   1 1 
       16 26499 1 1 111 GLU CB   C 38.597 -10.030 -46.510 1.00 . A A . 135 GLU CB   1 1 
       16 26500 1 1 111 GLU CD   C 38.857 -11.074 -44.194 1.00 . A A . 135 GLU CD   1 1 
       16 26501 1 1 111 GLU CG   C 38.070 -10.079 -45.062 1.00 . A A . 135 GLU CG   1 1 
       16 26502 1 1 111 GLU H    H 39.336  -8.463 -48.959 1.00 . A A . 135 GLU H    1 1 
       16 26503 1 1 111 GLU HA   H 36.921  -8.991 -47.421 1.00 . A A . 135 GLU HA   1 1 
       16 26504 1 1 111 GLU HB2  H 38.366 -10.981 -46.980 1.00 . A A . 135 GLU HB2  1 1 
       16 26505 1 1 111 GLU HB3  H 39.680  -9.920 -46.479 1.00 . A A . 135 GLU HB3  1 1 
       16 26506 1 1 111 GLU HG2  H 38.145  -9.083 -44.629 1.00 . A A . 135 GLU HG2  1 1 
       16 26507 1 1 111 GLU HG3  H 37.026 -10.376 -45.079 1.00 . A A . 135 GLU HG3  1 1 
       16 26508 1 1 111 GLU N    N 38.527  -8.976 -48.747 1.00 . A A . 135 GLU N    1 1 
       16 26509 1 1 111 GLU O    O 39.538  -7.277 -46.463 1.00 . A A . 135 GLU O    1 1 
       16 26510 1 1 111 GLU OE1  O 38.651 -12.294 -44.329 1.00 . A A . 135 GLU OE1  1 1 
       16 26511 1 1 111 GLU OE2  O 39.705 -10.636 -43.389 1.00 . A A . 135 GLU OE2  1 1 
       16 26512 1 1 112 ILE C    C 37.240  -5.539 -44.532 1.00 . A A . 136 ILE C    1 1 
       16 26513 1 1 112 ILE CA   C 37.516  -5.337 -46.046 1.00 . A A . 136 ILE CA   1 1 
       16 26514 1 1 112 ILE CB   C 36.522  -4.249 -46.647 1.00 . A A . 136 ILE CB   1 1 
       16 26515 1 1 112 ILE CD1  C 36.053  -5.137 -49.072 1.00 . A A . 136 ILE CD1  1 1 
       16 26516 1 1 112 ILE CG1  C 36.695  -4.069 -48.202 1.00 . A A . 136 ILE CG1  1 1 
       16 26517 1 1 112 ILE CG2  C 36.691  -2.891 -45.932 1.00 . A A . 136 ILE CG2  1 1 
       16 26518 1 1 112 ILE H    H 36.544  -6.855 -47.138 1.00 . A A . 136 ILE H    1 1 
       16 26519 1 1 112 ILE HA   H 38.537  -4.980 -46.177 1.00 . A A . 136 ILE HA   1 1 
       16 26520 1 1 112 ILE HB   H 35.507  -4.588 -46.452 1.00 . A A . 136 ILE HB   1 1 
       16 26521 1 1 112 ILE HD11 H 36.237  -4.911 -50.112 1.00 . A A . 136 ILE HD11 1 1 
       16 26522 1 1 112 ILE HD12 H 34.986  -5.161 -48.893 1.00 . A A . 136 ILE HD12 1 1 
       16 26523 1 1 112 ILE HD13 H 36.479  -6.105 -48.836 1.00 . A A . 136 ILE HD13 1 1 
       16 26524 1 1 112 ILE HG12 H 36.259  -3.128 -48.508 1.00 . A A . 136 ILE HG12 1 1 
       16 26525 1 1 112 ILE HG13 H 37.752  -4.052 -48.438 1.00 . A A . 136 ILE HG13 1 1 
       16 26526 1 1 112 ILE HG21 H 36.507  -3.009 -44.871 1.00 . A A . 136 ILE HG21 1 1 
       16 26527 1 1 112 ILE HG22 H 35.989  -2.175 -46.333 1.00 . A A . 136 ILE HG22 1 1 
       16 26528 1 1 112 ILE HG23 H 37.700  -2.523 -46.080 1.00 . A A . 136 ILE HG23 1 1 
       16 26529 1 1 112 ILE N    N 37.394  -6.635 -46.720 1.00 . A A . 136 ILE N    1 1 
       16 26530 1 1 112 ILE O    O 36.516  -6.462 -44.145 1.00 . A A . 136 ILE O    1 1 
       16 26531 1 1 113 LYS C    C 37.558  -3.250 -41.768 1.00 . A A . 137 LYS C    1 1 
       16 26532 1 1 113 LYS CA   C 37.659  -4.713 -42.231 1.00 . A A . 137 LYS CA   1 1 
       16 26533 1 1 113 LYS CB   C 38.817  -5.488 -41.512 1.00 . A A . 137 LYS CB   1 1 
       16 26534 1 1 113 LYS CD   C 40.697  -6.000 -43.260 1.00 . A A . 137 LYS CD   1 1 
       16 26535 1 1 113 LYS CE   C 40.780  -7.511 -42.990 1.00 . A A . 137 LYS CE   1 1 
       16 26536 1 1 113 LYS CG   C 40.266  -5.189 -42.010 1.00 . A A . 137 LYS CG   1 1 
       16 26537 1 1 113 LYS H    H 38.482  -4.047 -44.049 1.00 . A A . 137 LYS H    1 1 
       16 26538 1 1 113 LYS HA   H 36.711  -5.211 -42.013 1.00 . A A . 137 LYS HA   1 1 
       16 26539 1 1 113 LYS HB2  H 38.775  -5.256 -40.451 1.00 . A A . 137 LYS HB2  1 1 
       16 26540 1 1 113 LYS HB3  H 38.633  -6.555 -41.619 1.00 . A A . 137 LYS HB3  1 1 
       16 26541 1 1 113 LYS HD2  H 39.983  -5.826 -44.058 1.00 . A A . 137 LYS HD2  1 1 
       16 26542 1 1 113 LYS HD3  H 41.674  -5.649 -43.583 1.00 . A A . 137 LYS HD3  1 1 
       16 26543 1 1 113 LYS HE2  H 41.511  -7.693 -42.212 1.00 . A A . 137 LYS HE2  1 1 
       16 26544 1 1 113 LYS HE3  H 39.811  -7.870 -42.658 1.00 . A A . 137 LYS HE3  1 1 
       16 26545 1 1 113 LYS HG2  H 40.330  -4.135 -42.254 1.00 . A A . 137 LYS HG2  1 1 
       16 26546 1 1 113 LYS HG3  H 40.965  -5.397 -41.202 1.00 . A A . 137 LYS HG3  1 1 
       16 26547 1 1 113 LYS HZ1  H 40.530  -8.074 -44.979 1.00 . A A . 137 LYS HZ1  1 1 
       16 26548 1 1 113 LYS HZ2  H 41.147  -9.296 -43.994 1.00 . A A . 137 LYS HZ2  1 1 
       16 26549 1 1 113 LYS HZ3  H 42.145  -8.018 -44.483 1.00 . A A . 137 LYS HZ3  1 1 
       16 26550 1 1 113 LYS N    N 37.859  -4.706 -43.683 1.00 . A A . 137 LYS N    1 1 
       16 26551 1 1 113 LYS NZ   N 41.179  -8.275 -44.198 1.00 . A A . 137 LYS NZ   1 1 
       16 26552 1 1 113 LYS O    O 38.514  -2.493 -41.919 1.00 . A A . 137 LYS O    1 1 
       16 26553 1 1 114 ILE C    C 35.689  -1.303 -39.409 1.00 . A A . 138 ILE C    1 1 
       16 26554 1 1 114 ILE CA   C 36.109  -1.421 -40.883 1.00 . A A . 138 ILE CA   1 1 
       16 26555 1 1 114 ILE CB   C 35.009  -0.762 -41.799 1.00 . A A . 138 ILE CB   1 1 
       16 26556 1 1 114 ILE CD1  C 32.484  -0.830 -42.402 1.00 . A A . 138 ILE CD1  1 1 
       16 26557 1 1 114 ILE CG1  C 33.627  -1.471 -41.632 1.00 . A A . 138 ILE CG1  1 1 
       16 26558 1 1 114 ILE CG2  C 35.463  -0.761 -43.277 1.00 . A A . 138 ILE CG2  1 1 
       16 26559 1 1 114 ILE H    H 35.671  -3.506 -41.110 1.00 . A A . 138 ILE H    1 1 
       16 26560 1 1 114 ILE HA   H 37.030  -0.854 -41.013 1.00 . A A . 138 ILE HA   1 1 
       16 26561 1 1 114 ILE HB   H 34.902   0.278 -41.496 1.00 . A A . 138 ILE HB   1 1 
       16 26562 1 1 114 ILE HD11 H 32.699  -0.852 -43.460 1.00 . A A . 138 ILE HD11 1 1 
       16 26563 1 1 114 ILE HD12 H 32.355   0.196 -42.079 1.00 . A A . 138 ILE HD12 1 1 
       16 26564 1 1 114 ILE HD13 H 31.576  -1.381 -42.209 1.00 . A A . 138 ILE HD13 1 1 
       16 26565 1 1 114 ILE HG12 H 33.707  -2.493 -41.969 1.00 . A A . 138 ILE HG12 1 1 
       16 26566 1 1 114 ILE HG13 H 33.351  -1.470 -40.583 1.00 . A A . 138 ILE HG13 1 1 
       16 26567 1 1 114 ILE HG21 H 36.403  -0.231 -43.370 1.00 . A A . 138 ILE HG21 1 1 
       16 26568 1 1 114 ILE HG22 H 34.719  -0.272 -43.896 1.00 . A A . 138 ILE HG22 1 1 
       16 26569 1 1 114 ILE HG23 H 35.593  -1.781 -43.619 1.00 . A A . 138 ILE HG23 1 1 
       16 26570 1 1 114 ILE N    N 36.379  -2.838 -41.256 1.00 . A A . 138 ILE N    1 1 
       16 26571 1 1 114 ILE O    O 35.327  -2.292 -38.784 1.00 . A A . 138 ILE O    1 1 
       16 26572 1 1 115 CYS C    C 34.938   1.691 -37.412 1.00 . A A . 139 CYS C    1 1 
       16 26573 1 1 115 CYS CA   C 35.389   0.231 -37.486 1.00 . A A . 139 CYS CA   1 1 
       16 26574 1 1 115 CYS CB   C 36.564  -0.003 -36.508 1.00 . A A . 139 CYS CB   1 1 
       16 26575 1 1 115 CYS H    H 36.087   0.648 -39.431 1.00 . A A . 139 CYS H    1 1 
       16 26576 1 1 115 CYS HA   H 34.555  -0.416 -37.205 1.00 . A A . 139 CYS HA   1 1 
       16 26577 1 1 115 CYS HB2  H 36.250   0.230 -35.497 1.00 . A A . 139 CYS HB2  1 1 
       16 26578 1 1 115 CYS HB3  H 36.856  -1.046 -36.549 1.00 . A A . 139 CYS HB3  1 1 
       16 26579 1 1 115 CYS HG   H 37.757   1.772 -37.893 1.00 . A A . 139 CYS HG   1 1 
       16 26580 1 1 115 CYS N    N 35.766  -0.083 -38.871 1.00 . A A . 139 CYS N    1 1 
       16 26581 1 1 115 CYS O    O 35.606   2.594 -37.934 1.00 . A A . 139 CYS O    1 1 
       16 26582 1 1 115 CYS SG   S 38.035   0.989 -36.861 1.00 . A A . 139 CYS SG   1 1 
       16 26583 1 1 116 PHE C    C 33.661   3.801 -35.253 1.00 . A A . 140 PHE C    1 1 
       16 26584 1 1 116 PHE CA   C 33.186   3.216 -36.579 1.00 . A A . 140 PHE CA   1 1 
       16 26585 1 1 116 PHE CB   C 31.651   3.063 -36.620 1.00 . A A . 140 PHE CB   1 1 
       16 26586 1 1 116 PHE CD1  C 31.116   1.377 -38.458 1.00 . A A . 140 PHE CD1  1 1 
       16 26587 1 1 116 PHE CD2  C 30.715   3.693 -38.884 1.00 . A A . 140 PHE CD2  1 1 
       16 26588 1 1 116 PHE CE1  C 30.670   1.068 -39.732 1.00 . A A . 140 PHE CE1  1 1 
       16 26589 1 1 116 PHE CE2  C 30.272   3.385 -40.144 1.00 . A A . 140 PHE CE2  1 1 
       16 26590 1 1 116 PHE CG   C 31.144   2.702 -38.012 1.00 . A A . 140 PHE CG   1 1 
       16 26591 1 1 116 PHE CZ   C 30.246   2.074 -40.575 1.00 . A A . 140 PHE CZ   1 1 
       16 26592 1 1 116 PHE H    H 33.317   1.127 -36.421 1.00 . A A . 140 PHE H    1 1 
       16 26593 1 1 116 PHE HA   H 33.501   3.872 -37.390 1.00 . A A . 140 PHE HA   1 1 
       16 26594 1 1 116 PHE HB2  H 31.350   2.281 -35.930 1.00 . A A . 140 PHE HB2  1 1 
       16 26595 1 1 116 PHE HB3  H 31.184   3.994 -36.316 1.00 . A A . 140 PHE HB3  1 1 
       16 26596 1 1 116 PHE HD1  H 31.444   0.582 -37.798 1.00 . A A . 140 PHE HD1  1 1 
       16 26597 1 1 116 PHE HD2  H 30.731   4.726 -38.563 1.00 . A A . 140 PHE HD2  1 1 
       16 26598 1 1 116 PHE HE1  H 30.652   0.038 -40.066 1.00 . A A . 140 PHE HE1  1 1 
       16 26599 1 1 116 PHE HE2  H 29.950   4.181 -40.801 1.00 . A A . 140 PHE HE2  1 1 
       16 26600 1 1 116 PHE HZ   H 29.896   1.837 -41.573 1.00 . A A . 140 PHE HZ   1 1 
       16 26601 1 1 116 PHE N    N 33.790   1.901 -36.780 1.00 . A A . 140 PHE N    1 1 
       16 26602 1 1 116 PHE O    O 33.762   3.082 -34.263 1.00 . A A . 140 PHE O    1 1 
       16 26603 1 1 117 LYS C    C 33.755   7.083 -33.787 1.00 . A A . 141 LYS C    1 1 
       16 26604 1 1 117 LYS CA   C 34.524   5.791 -34.064 1.00 . A A . 141 LYS CA   1 1 
       16 26605 1 1 117 LYS CB   C 36.040   6.090 -34.254 1.00 . A A . 141 LYS CB   1 1 
       16 26606 1 1 117 LYS CD   C 38.438   5.153 -34.340 1.00 . A A . 141 LYS CD   1 1 
       16 26607 1 1 117 LYS CE   C 39.312   3.912 -34.603 1.00 . A A . 141 LYS CE   1 1 
       16 26608 1 1 117 LYS CG   C 36.927   4.836 -34.413 1.00 . A A . 141 LYS CG   1 1 
       16 26609 1 1 117 LYS H    H 33.782   5.631 -36.050 1.00 . A A . 141 LYS H    1 1 
       16 26610 1 1 117 LYS HA   H 34.413   5.135 -33.197 1.00 . A A . 141 LYS HA   1 1 
       16 26611 1 1 117 LYS HB2  H 36.168   6.709 -35.138 1.00 . A A . 141 LYS HB2  1 1 
       16 26612 1 1 117 LYS HB3  H 36.393   6.648 -33.392 1.00 . A A . 141 LYS HB3  1 1 
       16 26613 1 1 117 LYS HD2  H 38.674   5.907 -35.085 1.00 . A A . 141 LYS HD2  1 1 
       16 26614 1 1 117 LYS HD3  H 38.671   5.546 -33.354 1.00 . A A . 141 LYS HD3  1 1 
       16 26615 1 1 117 LYS HE2  H 39.057   3.138 -33.891 1.00 . A A . 141 LYS HE2  1 1 
       16 26616 1 1 117 LYS HE3  H 39.123   3.546 -35.608 1.00 . A A . 141 LYS HE3  1 1 
       16 26617 1 1 117 LYS HG2  H 36.682   4.133 -33.625 1.00 . A A . 141 LYS HG2  1 1 
       16 26618 1 1 117 LYS HG3  H 36.708   4.379 -35.375 1.00 . A A . 141 LYS HG3  1 1 
       16 26619 1 1 117 LYS HZ1  H 41.323   3.383 -34.751 1.00 . A A . 141 LYS HZ1  1 1 
       16 26620 1 1 117 LYS HZ2  H 40.987   4.450 -33.486 1.00 . A A . 141 LYS HZ2  1 1 
       16 26621 1 1 117 LYS HZ3  H 41.015   5.015 -35.079 1.00 . A A . 141 LYS HZ3  1 1 
       16 26622 1 1 117 LYS N    N 33.961   5.106 -35.241 1.00 . A A . 141 LYS N    1 1 
       16 26623 1 1 117 LYS NZ   N 40.758   4.211 -34.470 1.00 . A A . 141 LYS NZ   1 1 
       16 26624 1 1 117 LYS O    O 33.918   8.074 -34.499 1.00 . A A . 141 LYS O    1 1 
       16 26625 1 1 118 TYR C    C 33.061   9.143 -31.541 1.00 . A A . 142 TYR C    1 1 
       16 26626 1 1 118 TYR CA   C 32.123   8.195 -32.302 1.00 . A A . 142 TYR CA   1 1 
       16 26627 1 1 118 TYR CB   C 30.941   7.710 -31.404 1.00 . A A . 142 TYR CB   1 1 
       16 26628 1 1 118 TYR CD1  C 30.102   9.677 -29.985 1.00 . A A . 142 TYR CD1  1 1 
       16 26629 1 1 118 TYR CD2  C 28.670   8.869 -31.718 1.00 . A A . 142 TYR CD2  1 1 
       16 26630 1 1 118 TYR CE1  C 29.157  10.618 -29.641 1.00 . A A . 142 TYR CE1  1 1 
       16 26631 1 1 118 TYR CE2  C 27.719   9.812 -31.373 1.00 . A A . 142 TYR CE2  1 1 
       16 26632 1 1 118 TYR CG   C 29.889   8.777 -31.031 1.00 . A A . 142 TYR CG   1 1 
       16 26633 1 1 118 TYR CZ   C 27.969  10.684 -30.335 1.00 . A A . 142 TYR CZ   1 1 
       16 26634 1 1 118 TYR H    H 32.829   6.210 -32.259 1.00 . A A . 142 TYR H    1 1 
       16 26635 1 1 118 TYR HA   H 31.722   8.705 -33.175 1.00 . A A . 142 TYR HA   1 1 
       16 26636 1 1 118 TYR HB2  H 30.424   6.911 -31.921 1.00 . A A . 142 TYR HB2  1 1 
       16 26637 1 1 118 TYR HB3  H 31.343   7.303 -30.479 1.00 . A A . 142 TYR HB3  1 1 
       16 26638 1 1 118 TYR HD1  H 31.034   9.632 -29.438 1.00 . A A . 142 TYR HD1  1 1 
       16 26639 1 1 118 TYR HD2  H 28.471   8.184 -32.533 1.00 . A A . 142 TYR HD2  1 1 
       16 26640 1 1 118 TYR HE1  H 29.352  11.304 -28.825 1.00 . A A . 142 TYR HE1  1 1 
       16 26641 1 1 118 TYR HE2  H 26.786   9.862 -31.920 1.00 . A A . 142 TYR HE2  1 1 
       16 26642 1 1 118 TYR HH   H 27.478  12.442 -29.733 1.00 . A A . 142 TYR HH   1 1 
       16 26643 1 1 118 TYR N    N 32.908   7.045 -32.756 1.00 . A A . 142 TYR N    1 1 
       16 26644 1 1 118 TYR O    O 33.405   8.886 -30.390 1.00 . A A . 142 TYR O    1 1 
       16 26645 1 1 118 TYR OH   O 27.028  11.622 -29.980 1.00 . A A . 142 TYR OH   1 1 
       16 26646 1 1 119 TYR C    C 33.289  12.298 -31.033 1.00 . A A . 143 TYR C    1 1 
       16 26647 1 1 119 TYR CA   C 34.280  11.281 -31.602 1.00 . A A . 143 TYR CA   1 1 
       16 26648 1 1 119 TYR CB   C 35.222  11.980 -32.612 1.00 . A A . 143 TYR CB   1 1 
       16 26649 1 1 119 TYR CD1  C 37.616  11.126 -32.359 1.00 . A A . 143 TYR CD1  1 1 
       16 26650 1 1 119 TYR CD2  C 36.316  10.297 -34.184 1.00 . A A . 143 TYR CD2  1 1 
       16 26651 1 1 119 TYR CE1  C 38.681  10.345 -32.757 1.00 . A A . 143 TYR CE1  1 1 
       16 26652 1 1 119 TYR CE2  C 37.379   9.520 -34.580 1.00 . A A . 143 TYR CE2  1 1 
       16 26653 1 1 119 TYR CG   C 36.406  11.120 -33.065 1.00 . A A . 143 TYR CG   1 1 
       16 26654 1 1 119 TYR CZ   C 38.557   9.543 -33.868 1.00 . A A . 143 TYR CZ   1 1 
       16 26655 1 1 119 TYR H    H 33.417  10.192 -33.197 1.00 . A A . 143 TYR H    1 1 
       16 26656 1 1 119 TYR HA   H 34.878  10.873 -30.785 1.00 . A A . 143 TYR HA   1 1 
       16 26657 1 1 119 TYR HB2  H 34.654  12.261 -33.494 1.00 . A A . 143 TYR HB2  1 1 
       16 26658 1 1 119 TYR HB3  H 35.621  12.886 -32.164 1.00 . A A . 143 TYR HB3  1 1 
       16 26659 1 1 119 TYR HD1  H 37.715  11.759 -31.483 1.00 . A A . 143 TYR HD1  1 1 
       16 26660 1 1 119 TYR HD2  H 35.392  10.276 -34.750 1.00 . A A . 143 TYR HD2  1 1 
       16 26661 1 1 119 TYR HE1  H 39.607  10.364 -32.193 1.00 . A A . 143 TYR HE1  1 1 
       16 26662 1 1 119 TYR HE2  H 37.283   8.889 -35.448 1.00 . A A . 143 TYR HE2  1 1 
       16 26663 1 1 119 TYR HH   H 39.708   8.811 -35.225 1.00 . A A . 143 TYR HH   1 1 
       16 26664 1 1 119 TYR N    N 33.549  10.175 -32.230 1.00 . A A . 143 TYR N    1 1 
       16 26665 1 1 119 TYR O    O 32.155  12.420 -31.511 1.00 . A A . 143 TYR O    1 1 
       16 26666 1 1 119 TYR OH   O 39.618   8.760 -34.269 1.00 . A A . 143 TYR OH   1 1 
       16 26667 1 1 120 HIS C    C 33.337  15.420 -30.071 1.00 . A A . 144 HIS C    1 1 
       16 26668 1 1 120 HIS CA   C 32.973  14.090 -29.384 1.00 . A A . 144 HIS CA   1 1 
       16 26669 1 1 120 HIS CB   C 33.299  14.124 -27.867 1.00 . A A . 144 HIS CB   1 1 
       16 26670 1 1 120 HIS CD2  C 31.293  14.044 -26.234 1.00 . A A . 144 HIS CD2  1 1 
       16 26671 1 1 120 HIS CE1  C 30.870  16.174 -26.137 1.00 . A A . 144 HIS CE1  1 1 
       16 26672 1 1 120 HIS CG   C 32.193  14.675 -27.019 1.00 . A A . 144 HIS CG   1 1 
       16 26673 1 1 120 HIS H    H 34.634  12.845 -29.677 1.00 . A A . 144 HIS H    1 1 
       16 26674 1 1 120 HIS HA   H 31.911  13.888 -29.528 1.00 . A A . 144 HIS HA   1 1 
       16 26675 1 1 120 HIS HB2  H 33.501  13.113 -27.524 1.00 . A A . 144 HIS HB2  1 1 
       16 26676 1 1 120 HIS HB3  H 34.184  14.726 -27.691 1.00 . A A . 144 HIS HB3  1 1 
       16 26677 1 1 120 HIS HD1  H 32.369  16.738 -27.389 1.00 . A A . 144 HIS HD1  1 1 
       16 26678 1 1 120 HIS HD2  H 31.231  12.977 -26.058 1.00 . A A . 144 HIS HD2  1 1 
       16 26679 1 1 120 HIS HE1  H 30.415  17.118 -25.881 1.00 . A A . 144 HIS HE1  1 1 
       16 26680 1 1 120 HIS HE2  H 29.907  14.867 -24.921 1.00 . A A . 144 HIS HE2  1 1 
       16 26681 1 1 120 HIS N    N 33.739  13.021 -30.011 1.00 . A A . 144 HIS N    1 1 
       16 26682 1 1 120 HIS ND1  N 31.897  16.013 -26.934 1.00 . A A . 144 HIS ND1  1 1 
       16 26683 1 1 120 HIS NE2  N 30.485  15.001 -25.697 1.00 . A A . 144 HIS NE2  1 1 
       16 26684 1 1 120 HIS O    O 34.349  15.490 -30.777 1.00 . A A . 144 HIS O    1 1 
       16 26685 1 1 121 GLY C    C 34.126  18.429 -30.071 1.00 . A A . 145 GLY C    1 1 
       16 26686 1 1 121 GLY CA   C 32.761  17.808 -30.397 1.00 . A A . 145 GLY CA   1 1 
       16 26687 1 1 121 GLY H    H 31.758  16.336 -29.244 1.00 . A A . 145 GLY H    1 1 
       16 26688 1 1 121 GLY HA2  H 32.654  17.743 -31.475 1.00 . A A . 145 GLY HA2  1 1 
       16 26689 1 1 121 GLY HA3  H 31.991  18.465 -30.020 1.00 . A A . 145 GLY HA3  1 1 
       16 26690 1 1 121 GLY N    N 32.538  16.473 -29.820 1.00 . A A . 145 GLY N    1 1 
       16 26691 1 1 121 GLY O    O 34.547  19.387 -30.727 1.00 . A A . 145 GLY O    1 1 
       16 26692 1 1 122 ILE C    C 37.140  17.586 -29.706 1.00 . A A . 146 ILE C    1 1 
       16 26693 1 1 122 ILE CA   C 36.182  18.263 -28.699 1.00 . A A . 146 ILE CA   1 1 
       16 26694 1 1 122 ILE CB   C 36.539  17.833 -27.226 1.00 . A A . 146 ILE CB   1 1 
       16 26695 1 1 122 ILE CD1  C 35.581  20.014 -26.180 1.00 . A A . 146 ILE CD1  1 1 
       16 26696 1 1 122 ILE CG1  C 35.560  18.491 -26.202 1.00 . A A . 146 ILE CG1  1 1 
       16 26697 1 1 122 ILE CG2  C 38.016  18.151 -26.872 1.00 . A A . 146 ILE CG2  1 1 
       16 26698 1 1 122 ILE H    H 34.353  17.234 -28.483 1.00 . A A . 146 ILE H    1 1 
       16 26699 1 1 122 ILE HA   H 36.281  19.346 -28.782 1.00 . A A . 146 ILE HA   1 1 
       16 26700 1 1 122 ILE HB   H 36.418  16.754 -27.165 1.00 . A A . 146 ILE HB   1 1 
       16 26701 1 1 122 ILE HD11 H 36.573  20.359 -25.924 1.00 . A A . 146 ILE HD11 1 1 
       16 26702 1 1 122 ILE HD12 H 34.876  20.371 -25.445 1.00 . A A . 146 ILE HD12 1 1 
       16 26703 1 1 122 ILE HD13 H 35.306  20.395 -27.155 1.00 . A A . 146 ILE HD13 1 1 
       16 26704 1 1 122 ILE HG12 H 34.547  18.187 -26.432 1.00 . A A . 146 ILE HG12 1 1 
       16 26705 1 1 122 ILE HG13 H 35.804  18.145 -25.203 1.00 . A A . 146 ILE HG13 1 1 
       16 26706 1 1 122 ILE HG21 H 38.676  17.614 -27.543 1.00 . A A . 146 ILE HG21 1 1 
       16 26707 1 1 122 ILE HG22 H 38.225  17.844 -25.855 1.00 . A A . 146 ILE HG22 1 1 
       16 26708 1 1 122 ILE HG23 H 38.200  19.215 -26.966 1.00 . A A . 146 ILE HG23 1 1 
       16 26709 1 1 122 ILE N    N 34.798  17.902 -29.032 1.00 . A A . 146 ILE N    1 1 
       16 26710 1 1 122 ILE O    O 37.016  16.381 -29.975 1.00 . A A . 146 ILE O    1 1 
       16 26711 1 1 123 SER C    C 39.923  16.806 -30.847 1.00 . A A . 147 SER C    1 1 
       16 26712 1 1 123 SER CA   C 39.005  17.961 -31.312 1.00 . A A . 147 SER CA   1 1 
       16 26713 1 1 123 SER CB   C 39.845  19.180 -31.774 1.00 . A A . 147 SER CB   1 1 
       16 26714 1 1 123 SER H    H 38.167  19.291 -29.895 1.00 . A A . 147 SER H    1 1 
       16 26715 1 1 123 SER HA   H 38.405  17.618 -32.154 1.00 . A A . 147 SER HA   1 1 
       16 26716 1 1 123 SER HB2  H 39.183  19.979 -32.090 1.00 . A A . 147 SER HB2  1 1 
       16 26717 1 1 123 SER HB3  H 40.462  19.533 -30.955 1.00 . A A . 147 SER HB3  1 1 
       16 26718 1 1 123 SER HG   H 40.338  19.247 -33.670 1.00 . A A . 147 SER HG   1 1 
       16 26719 1 1 123 SER N    N 38.083  18.380 -30.245 1.00 . A A . 147 SER N    1 1 
       16 26720 1 1 123 SER O    O 40.793  17.004 -29.989 1.00 . A A . 147 SER O    1 1 
       16 26721 1 1 123 SER OG   O 40.690  18.851 -32.865 1.00 . A A . 147 SER OG   1 1 
       16 26722 1 1 124 GLY C    C 39.983  13.519 -30.003 1.00 . A A . 148 GLY C    1 1 
       16 26723 1 1 124 GLY CA   C 40.505  14.408 -31.131 1.00 . A A . 148 GLY CA   1 1 
       16 26724 1 1 124 GLY H    H 38.895  15.501 -31.984 1.00 . A A . 148 GLY H    1 1 
       16 26725 1 1 124 GLY HA2  H 40.544  13.819 -32.036 1.00 . A A . 148 GLY HA2  1 1 
       16 26726 1 1 124 GLY HA3  H 41.515  14.722 -30.886 1.00 . A A . 148 GLY HA3  1 1 
       16 26727 1 1 124 GLY N    N 39.671  15.594 -31.392 1.00 . A A . 148 GLY N    1 1 
       16 26728 1 1 124 GLY O    O 40.492  12.410 -29.803 1.00 . A A . 148 GLY O    1 1 
       16 26729 1 1 125 ALA C    C 37.527  12.089 -28.626 1.00 . A A . 149 ALA C    1 1 
       16 26730 1 1 125 ALA CA   C 38.377  13.274 -28.135 1.00 . A A . 149 ALA CA   1 1 
       16 26731 1 1 125 ALA CB   C 37.532  14.229 -27.280 1.00 . A A . 149 ALA CB   1 1 
       16 26732 1 1 125 ALA H    H 38.592  14.876 -29.514 1.00 . A A . 149 ALA H    1 1 
       16 26733 1 1 125 ALA HA   H 39.191  12.900 -27.513 1.00 . A A . 149 ALA HA   1 1 
       16 26734 1 1 125 ALA HB1  H 36.714  14.630 -27.870 1.00 . A A . 149 ALA HB1  1 1 
       16 26735 1 1 125 ALA HB2  H 38.149  15.046 -26.929 1.00 . A A . 149 ALA HB2  1 1 
       16 26736 1 1 125 ALA HB3  H 37.131  13.696 -26.428 1.00 . A A . 149 ALA HB3  1 1 
       16 26737 1 1 125 ALA N    N 38.965  14.001 -29.273 1.00 . A A . 149 ALA N    1 1 
       16 26738 1 1 125 ALA O    O 36.464  12.286 -29.213 1.00 . A A . 149 ALA O    1 1 
       16 26739 1 1 126 LEU C    C 36.332   9.193 -27.701 1.00 . A A . 150 LEU C    1 1 
       16 26740 1 1 126 LEU CA   C 37.327   9.623 -28.796 1.00 . A A . 150 LEU CA   1 1 
       16 26741 1 1 126 LEU CB   C 38.364   8.499 -29.066 1.00 . A A . 150 LEU CB   1 1 
       16 26742 1 1 126 LEU CD1  C 37.036   7.307 -30.898 1.00 . A A . 150 LEU CD1  1 1 
       16 26743 1 1 126 LEU CD2  C 38.888   6.059 -29.654 1.00 . A A . 150 LEU CD2  1 1 
       16 26744 1 1 126 LEU CG   C 37.783   7.138 -29.558 1.00 . A A . 150 LEU CG   1 1 
       16 26745 1 1 126 LEU H    H 38.883  10.788 -27.942 1.00 . A A . 150 LEU H    1 1 
       16 26746 1 1 126 LEU HA   H 36.779   9.822 -29.718 1.00 . A A . 150 LEU HA   1 1 
       16 26747 1 1 126 LEU HB2  H 39.068   8.859 -29.813 1.00 . A A . 150 LEU HB2  1 1 
       16 26748 1 1 126 LEU HB3  H 38.916   8.322 -28.149 1.00 . A A . 150 LEU HB3  1 1 
       16 26749 1 1 126 LEU HD11 H 36.218   8.005 -30.774 1.00 . A A . 150 LEU HD11 1 1 
       16 26750 1 1 126 LEU HD12 H 36.641   6.353 -31.215 1.00 . A A . 150 LEU HD12 1 1 
       16 26751 1 1 126 LEU HD13 H 37.717   7.683 -31.653 1.00 . A A . 150 LEU HD13 1 1 
       16 26752 1 1 126 LEU HD21 H 39.647   6.367 -30.362 1.00 . A A . 150 LEU HD21 1 1 
       16 26753 1 1 126 LEU HD22 H 38.456   5.121 -29.980 1.00 . A A . 150 LEU HD22 1 1 
       16 26754 1 1 126 LEU HD23 H 39.344   5.915 -28.682 1.00 . A A . 150 LEU HD23 1 1 
       16 26755 1 1 126 LEU HG   H 37.055   6.791 -28.832 1.00 . A A . 150 LEU HG   1 1 
       16 26756 1 1 126 LEU N    N 38.020  10.863 -28.396 1.00 . A A . 150 LEU N    1 1 
       16 26757 1 1 126 LEU O    O 36.740   8.784 -26.608 1.00 . A A . 150 LEU O    1 1 
       16 26758 1 1 127 ARG C    C 33.663   7.441 -27.063 1.00 . A A . 151 ARG C    1 1 
       16 26759 1 1 127 ARG CA   C 33.956   8.960 -27.050 1.00 . A A . 151 ARG CA   1 1 
       16 26760 1 1 127 ARG CB   C 32.687   9.796 -27.379 1.00 . A A . 151 ARG CB   1 1 
       16 26761 1 1 127 ARG CD   C 31.691   9.907 -24.970 1.00 . A A . 151 ARG CD   1 1 
       16 26762 1 1 127 ARG CG   C 31.448   9.580 -26.466 1.00 . A A . 151 ARG CG   1 1 
       16 26763 1 1 127 ARG CZ   C 32.844   8.862 -22.995 1.00 . A A . 151 ARG CZ   1 1 
       16 26764 1 1 127 ARG H    H 34.781   9.609 -28.897 1.00 . A A . 151 ARG H    1 1 
       16 26765 1 1 127 ARG HA   H 34.295   9.234 -26.052 1.00 . A A . 151 ARG HA   1 1 
       16 26766 1 1 127 ARG HB2  H 32.951  10.848 -27.333 1.00 . A A . 151 ARG HB2  1 1 
       16 26767 1 1 127 ARG HB3  H 32.390   9.575 -28.403 1.00 . A A . 151 ARG HB3  1 1 
       16 26768 1 1 127 ARG HD2  H 32.301  10.801 -24.898 1.00 . A A . 151 ARG HD2  1 1 
       16 26769 1 1 127 ARG HD3  H 30.734  10.099 -24.494 1.00 . A A . 151 ARG HD3  1 1 
       16 26770 1 1 127 ARG HE   H 32.475   7.965 -24.727 1.00 . A A . 151 ARG HE   1 1 
       16 26771 1 1 127 ARG HG2  H 30.644  10.211 -26.829 1.00 . A A . 151 ARG HG2  1 1 
       16 26772 1 1 127 ARG HG3  H 31.135   8.542 -26.551 1.00 . A A . 151 ARG HG3  1 1 
       16 26773 1 1 127 ARG HH11 H 32.297  10.775 -22.656 1.00 . A A . 151 ARG HH11 1 1 
       16 26774 1 1 127 ARG HH12 H 33.105   9.995 -21.340 1.00 . A A . 151 ARG HH12 1 1 
       16 26775 1 1 127 ARG HH21 H 33.532   6.959 -23.017 1.00 . A A . 151 ARG HH21 1 1 
       16 26776 1 1 127 ARG HH22 H 33.814   7.837 -21.547 1.00 . A A . 151 ARG HH22 1 1 
       16 26777 1 1 127 ARG N    N 35.031   9.299 -28.001 1.00 . A A . 151 ARG N    1 1 
       16 26778 1 1 127 ARG NE   N 32.365   8.805 -24.242 1.00 . A A . 151 ARG NE   1 1 
       16 26779 1 1 127 ARG NH1  N 32.737   9.962 -22.271 1.00 . A A . 151 ARG NH1  1 1 
       16 26780 1 1 127 ARG NH2  N 33.437   7.799 -22.476 1.00 . A A . 151 ARG NH2  1 1 
       16 26781 1 1 127 ARG O    O 33.533   6.826 -25.995 1.00 . A A . 151 ARG O    1 1 
       16 26782 1 1 128 ALA C    C 33.808   4.850 -29.752 1.00 . A A . 152 ALA C    1 1 
       16 26783 1 1 128 ALA CA   C 33.253   5.405 -28.424 1.00 . A A . 152 ALA CA   1 1 
       16 26784 1 1 128 ALA CB   C 31.728   5.200 -28.332 1.00 . A A . 152 ALA CB   1 1 
       16 26785 1 1 128 ALA H    H 33.757   7.367 -29.073 1.00 . A A . 152 ALA H    1 1 
       16 26786 1 1 128 ALA HA   H 33.717   4.862 -27.602 1.00 . A A . 152 ALA HA   1 1 
       16 26787 1 1 128 ALA HB1  H 31.362   5.600 -27.394 1.00 . A A . 152 ALA HB1  1 1 
       16 26788 1 1 128 ALA HB2  H 31.496   4.142 -28.380 1.00 . A A . 152 ALA HB2  1 1 
       16 26789 1 1 128 ALA HB3  H 31.239   5.712 -29.152 1.00 . A A . 152 ALA HB3  1 1 
       16 26790 1 1 128 ALA N    N 33.582   6.839 -28.265 1.00 . A A . 152 ALA N    1 1 
       16 26791 1 1 128 ALA O    O 34.102   5.612 -30.676 1.00 . A A . 152 ALA O    1 1 
       16 26792 1 1 129 THR C    C 33.805   1.370 -31.097 1.00 . A A . 153 THR C    1 1 
       16 26793 1 1 129 THR CA   C 34.460   2.776 -31.014 1.00 . A A . 153 THR CA   1 1 
       16 26794 1 1 129 THR CB   C 36.030   2.636 -30.942 1.00 . A A . 153 THR CB   1 1 
       16 26795 1 1 129 THR CG2  C 36.622   1.852 -32.136 1.00 . A A . 153 THR CG2  1 1 
       16 26796 1 1 129 THR H    H 33.665   2.976 -29.051 1.00 . A A . 153 THR H    1 1 
       16 26797 1 1 129 THR HA   H 34.202   3.342 -31.908 1.00 . A A . 153 THR HA   1 1 
       16 26798 1 1 129 THR HB   H 36.289   2.113 -30.025 1.00 . A A . 153 THR HB   1 1 
       16 26799 1 1 129 THR HG1  H 35.986   4.603 -31.129 1.00 . A A . 153 THR HG1  1 1 
       16 26800 1 1 129 THR HG21 H 36.218   0.847 -32.154 1.00 . A A . 153 THR HG21 1 1 
       16 26801 1 1 129 THR HG22 H 37.698   1.801 -32.042 1.00 . A A . 153 THR HG22 1 1 
       16 26802 1 1 129 THR HG23 H 36.369   2.355 -33.061 1.00 . A A . 153 THR HG23 1 1 
       16 26803 1 1 129 THR N    N 33.934   3.506 -29.830 1.00 . A A . 153 THR N    1 1 
       16 26804 1 1 129 THR O    O 33.601   0.722 -30.065 1.00 . A A . 153 THR O    1 1 
       16 26805 1 1 129 THR OG1  O 36.638   3.936 -30.900 1.00 . A A . 153 THR OG1  1 1 
       16 26806 1 1 130 THR C    C 34.121  -1.392 -32.811 1.00 . A A . 154 THR C    1 1 
       16 26807 1 1 130 THR CA   C 32.929  -0.433 -32.585 1.00 . A A . 154 THR CA   1 1 
       16 26808 1 1 130 THR CB   C 32.006  -0.484 -33.865 1.00 . A A . 154 THR CB   1 1 
       16 26809 1 1 130 THR CG2  C 30.833   0.502 -33.786 1.00 . A A . 154 THR CG2  1 1 
       16 26810 1 1 130 THR H    H 33.535   1.537 -33.080 1.00 . A A . 154 THR H    1 1 
       16 26811 1 1 130 THR HA   H 32.356  -0.764 -31.723 1.00 . A A . 154 THR HA   1 1 
       16 26812 1 1 130 THR HB   H 31.596  -1.487 -33.953 1.00 . A A . 154 THR HB   1 1 
       16 26813 1 1 130 THR HG1  H 33.253  -1.003 -35.307 1.00 . A A . 154 THR HG1  1 1 
       16 26814 1 1 130 THR HG21 H 31.215   1.512 -33.701 1.00 . A A . 154 THR HG21 1 1 
       16 26815 1 1 130 THR HG22 H 30.222   0.280 -32.920 1.00 . A A . 154 THR HG22 1 1 
       16 26816 1 1 130 THR HG23 H 30.224   0.426 -34.680 1.00 . A A . 154 THR HG23 1 1 
       16 26817 1 1 130 THR N    N 33.444   0.930 -32.323 1.00 . A A . 154 THR N    1 1 
       16 26818 1 1 130 THR O    O 35.197  -0.937 -33.225 1.00 . A A . 154 THR O    1 1 
       16 26819 1 1 130 THR OG1  O 32.772  -0.206 -35.046 1.00 . A A . 154 THR OG1  1 1 
       16 26820 1 1 131 PRO C    C 34.924  -3.847 -34.584 1.00 . A A . 155 PRO C    1 1 
       16 26821 1 1 131 PRO CA   C 34.942  -3.742 -33.037 1.00 . A A . 155 PRO CA   1 1 
       16 26822 1 1 131 PRO CB   C 34.481  -5.058 -32.355 1.00 . A A . 155 PRO CB   1 1 
       16 26823 1 1 131 PRO CD   C 32.885  -3.358 -31.742 1.00 . A A . 155 PRO CD   1 1 
       16 26824 1 1 131 PRO CG   C 33.029  -4.837 -32.044 1.00 . A A . 155 PRO CG   1 1 
       16 26825 1 1 131 PRO HA   H 35.953  -3.496 -32.716 1.00 . A A . 155 PRO HA   1 1 
       16 26826 1 1 131 PRO HB2  H 34.625  -5.906 -33.021 1.00 . A A . 155 PRO HB2  1 1 
       16 26827 1 1 131 PRO HB3  H 35.057  -5.221 -31.448 1.00 . A A . 155 PRO HB3  1 1 
       16 26828 1 1 131 PRO HD2  H 31.911  -3.000 -32.054 1.00 . A A . 155 PRO HD2  1 1 
       16 26829 1 1 131 PRO HD3  H 33.036  -3.162 -30.685 1.00 . A A . 155 PRO HD3  1 1 
       16 26830 1 1 131 PRO HG2  H 32.424  -5.108 -32.904 1.00 . A A . 155 PRO HG2  1 1 
       16 26831 1 1 131 PRO HG3  H 32.734  -5.432 -31.185 1.00 . A A . 155 PRO HG3  1 1 
       16 26832 1 1 131 PRO N    N 33.967  -2.731 -32.551 1.00 . A A . 155 PRO N    1 1 
       16 26833 1 1 131 PRO O    O 34.044  -3.278 -35.246 1.00 . A A . 155 PRO O    1 1 
       16 26834 1 1 132 CYS C    C 34.922  -5.522 -37.234 1.00 . A A . 156 CYS C    1 1 
       16 26835 1 1 132 CYS CA   C 36.089  -4.735 -36.585 1.00 . A A . 156 CYS CA   1 1 
       16 26836 1 1 132 CYS CB   C 37.435  -5.439 -36.851 1.00 . A A . 156 CYS CB   1 1 
       16 26837 1 1 132 CYS H    H 36.570  -4.983 -34.544 1.00 . A A . 156 CYS H    1 1 
       16 26838 1 1 132 CYS HA   H 36.133  -3.741 -37.026 1.00 . A A . 156 CYS HA   1 1 
       16 26839 1 1 132 CYS HB2  H 37.545  -5.631 -37.912 1.00 . A A . 156 CYS HB2  1 1 
       16 26840 1 1 132 CYS HB3  H 38.241  -4.792 -36.531 1.00 . A A . 156 CYS HB3  1 1 
       16 26841 1 1 132 CYS HG   H 36.529  -7.718 -36.154 1.00 . A A . 156 CYS HG   1 1 
       16 26842 1 1 132 CYS N    N 35.916  -4.561 -35.136 1.00 . A A . 156 CYS N    1 1 
       16 26843 1 1 132 CYS O    O 34.668  -6.683 -36.887 1.00 . A A . 156 CYS O    1 1 
       16 26844 1 1 132 CYS SG   S 37.642  -7.016 -35.992 1.00 . A A . 156 CYS SG   1 1 
       16 26845 1 1 133 ILE C    C 33.896  -6.072 -40.249 1.00 . A A . 157 ILE C    1 1 
       16 26846 1 1 133 ILE CA   C 33.192  -5.455 -39.021 1.00 . A A . 157 ILE CA   1 1 
       16 26847 1 1 133 ILE CB   C 32.090  -4.416 -39.521 1.00 . A A . 157 ILE CB   1 1 
       16 26848 1 1 133 ILE CD1  C 31.998  -2.624 -37.603 1.00 . A A . 157 ILE CD1  1 1 
       16 26849 1 1 133 ILE CG1  C 31.288  -3.756 -38.334 1.00 . A A . 157 ILE CG1  1 1 
       16 26850 1 1 133 ILE CG2  C 31.113  -5.075 -40.538 1.00 . A A . 157 ILE CG2  1 1 
       16 26851 1 1 133 ILE H    H 34.375  -3.896 -38.250 1.00 . A A . 157 ILE H    1 1 
       16 26852 1 1 133 ILE HA   H 32.693  -6.240 -38.457 1.00 . A A . 157 ILE HA   1 1 
       16 26853 1 1 133 ILE HB   H 32.612  -3.627 -40.055 1.00 . A A . 157 ILE HB   1 1 
       16 26854 1 1 133 ILE HD11 H 32.187  -1.808 -38.288 1.00 . A A . 157 ILE HD11 1 1 
       16 26855 1 1 133 ILE HD12 H 32.936  -2.980 -37.201 1.00 . A A . 157 ILE HD12 1 1 
       16 26856 1 1 133 ILE HD13 H 31.373  -2.274 -36.795 1.00 . A A . 157 ILE HD13 1 1 
       16 26857 1 1 133 ILE HG12 H 30.366  -3.337 -38.715 1.00 . A A . 157 ILE HG12 1 1 
       16 26858 1 1 133 ILE HG13 H 31.046  -4.516 -37.602 1.00 . A A . 157 ILE HG13 1 1 
       16 26859 1 1 133 ILE HG21 H 30.397  -4.343 -40.884 1.00 . A A . 157 ILE HG21 1 1 
       16 26860 1 1 133 ILE HG22 H 30.585  -5.894 -40.067 1.00 . A A . 157 ILE HG22 1 1 
       16 26861 1 1 133 ILE HG23 H 31.670  -5.457 -41.388 1.00 . A A . 157 ILE HG23 1 1 
       16 26862 1 1 133 ILE N    N 34.211  -4.846 -38.158 1.00 . A A . 157 ILE N    1 1 
       16 26863 1 1 133 ILE O    O 34.566  -5.352 -41.011 1.00 . A A . 157 ILE O    1 1 
       16 26864 1 1 134 THR C    C 33.387  -7.966 -42.780 1.00 . A A . 158 THR C    1 1 
       16 26865 1 1 134 THR CA   C 34.311  -8.134 -41.559 1.00 . A A . 158 THR CA   1 1 
       16 26866 1 1 134 THR CB   C 34.494  -9.654 -41.210 1.00 . A A . 158 THR CB   1 1 
       16 26867 1 1 134 THR CG2  C 35.213 -10.445 -42.324 1.00 . A A . 158 THR CG2  1 1 
       16 26868 1 1 134 THR H    H 33.252  -7.898 -39.740 1.00 . A A . 158 THR H    1 1 
       16 26869 1 1 134 THR HA   H 35.292  -7.715 -41.787 1.00 . A A . 158 THR HA   1 1 
       16 26870 1 1 134 THR HB   H 33.513 -10.093 -41.047 1.00 . A A . 158 THR HB   1 1 
       16 26871 1 1 134 THR HG1  H 35.339  -8.900 -39.590 1.00 . A A . 158 THR HG1  1 1 
       16 26872 1 1 134 THR HG21 H 35.310 -11.479 -42.026 1.00 . A A . 158 THR HG21 1 1 
       16 26873 1 1 134 THR HG22 H 36.198 -10.029 -42.497 1.00 . A A . 158 THR HG22 1 1 
       16 26874 1 1 134 THR HG23 H 34.638 -10.391 -43.241 1.00 . A A . 158 THR HG23 1 1 
       16 26875 1 1 134 THR N    N 33.753  -7.398 -40.415 1.00 . A A . 158 THR N    1 1 
       16 26876 1 1 134 THR O    O 32.344  -8.620 -42.884 1.00 . A A . 158 THR O    1 1 
       16 26877 1 1 134 THR OG1  O 35.245  -9.774 -39.994 1.00 . A A . 158 THR OG1  1 1 
       16 26878 1 1 135 VAL C    C 33.704  -7.494 -46.088 1.00 . A A . 159 VAL C    1 1 
       16 26879 1 1 135 VAL CA   C 33.040  -6.755 -44.910 1.00 . A A . 159 VAL CA   1 1 
       16 26880 1 1 135 VAL CB   C 32.999  -5.201 -45.174 1.00 . A A . 159 VAL CB   1 1 
       16 26881 1 1 135 VAL CG1  C 32.054  -4.843 -46.341 1.00 . A A . 159 VAL CG1  1 1 
       16 26882 1 1 135 VAL CG2  C 32.619  -4.423 -43.895 1.00 . A A . 159 VAL CG2  1 1 
       16 26883 1 1 135 VAL H    H 34.606  -6.562 -43.503 1.00 . A A . 159 VAL H    1 1 
       16 26884 1 1 135 VAL HA   H 32.018  -7.109 -44.797 1.00 . A A . 159 VAL HA   1 1 
       16 26885 1 1 135 VAL HB   H 34.001  -4.887 -45.459 1.00 . A A . 159 VAL HB   1 1 
       16 26886 1 1 135 VAL HG11 H 31.044  -5.156 -46.105 1.00 . A A . 159 VAL HG11 1 1 
       16 26887 1 1 135 VAL HG12 H 32.378  -5.348 -47.242 1.00 . A A . 159 VAL HG12 1 1 
       16 26888 1 1 135 VAL HG13 H 32.064  -3.774 -46.512 1.00 . A A . 159 VAL HG13 1 1 
       16 26889 1 1 135 VAL HG21 H 31.631  -4.719 -43.567 1.00 . A A . 159 VAL HG21 1 1 
       16 26890 1 1 135 VAL HG22 H 32.624  -3.358 -44.094 1.00 . A A . 159 VAL HG22 1 1 
       16 26891 1 1 135 VAL HG23 H 33.335  -4.638 -43.108 1.00 . A A . 159 VAL HG23 1 1 
       16 26892 1 1 135 VAL N    N 33.780  -7.059 -43.680 1.00 . A A . 159 VAL N    1 1 
       16 26893 1 1 135 VAL O    O 34.664  -7.009 -46.661 1.00 . A A . 159 VAL O    1 1 
       16 26894 1 1 136 LYS C    C 33.241  -9.201 -48.844 1.00 . A A . 160 LYS C    1 1 
       16 26895 1 1 136 LYS CA   C 33.782  -9.553 -47.458 1.00 . A A . 160 LYS CA   1 1 
       16 26896 1 1 136 LYS CB   C 33.438 -11.018 -47.121 1.00 . A A . 160 LYS CB   1 1 
       16 26897 1 1 136 LYS CD   C 33.475 -12.889 -45.375 1.00 . A A . 160 LYS CD   1 1 
       16 26898 1 1 136 LYS CE   C 31.949 -12.990 -45.194 1.00 . A A . 160 LYS CE   1 1 
       16 26899 1 1 136 LYS CG   C 33.942 -11.468 -45.738 1.00 . A A . 160 LYS CG   1 1 
       16 26900 1 1 136 LYS H    H 32.379  -8.966 -45.995 1.00 . A A . 160 LYS H    1 1 
       16 26901 1 1 136 LYS HA   H 34.863  -9.427 -47.443 1.00 . A A . 160 LYS HA   1 1 
       16 26902 1 1 136 LYS HB2  H 32.357 -11.141 -47.149 1.00 . A A . 160 LYS HB2  1 1 
       16 26903 1 1 136 LYS HB3  H 33.881 -11.668 -47.872 1.00 . A A . 160 LYS HB3  1 1 
       16 26904 1 1 136 LYS HD2  H 33.778 -13.567 -46.167 1.00 . A A . 160 LYS HD2  1 1 
       16 26905 1 1 136 LYS HD3  H 33.958 -13.186 -44.451 1.00 . A A . 160 LYS HD3  1 1 
       16 26906 1 1 136 LYS HE2  H 31.638 -12.353 -44.378 1.00 . A A . 160 LYS HE2  1 1 
       16 26907 1 1 136 LYS HE3  H 31.457 -12.667 -46.106 1.00 . A A . 160 LYS HE3  1 1 
       16 26908 1 1 136 LYS HG2  H 35.027 -11.449 -45.740 1.00 . A A . 160 LYS HG2  1 1 
       16 26909 1 1 136 LYS HG3  H 33.579 -10.770 -44.983 1.00 . A A . 160 LYS HG3  1 1 
       16 26910 1 1 136 LYS HZ1  H 32.008 -14.725 -44.046 1.00 . A A . 160 LYS HZ1  1 1 
       16 26911 1 1 136 LYS HZ2  H 31.761 -15.004 -45.695 1.00 . A A . 160 LYS HZ2  1 1 
       16 26912 1 1 136 LYS HZ3  H 30.500 -14.409 -44.738 1.00 . A A . 160 LYS HZ3  1 1 
       16 26913 1 1 136 LYS N    N 33.185  -8.671 -46.440 1.00 . A A . 160 LYS N    1 1 
       16 26914 1 1 136 LYS NZ   N 31.526 -14.376 -44.897 1.00 . A A . 160 LYS NZ   1 1 
       16 26915 1 1 136 LYS O    O 32.070  -8.869 -48.989 1.00 . A A . 160 LYS O    1 1 
       16 26916 1 1 137 ASN C    C 34.091  -9.984 -52.215 1.00 . A A . 161 ASN C    1 1 
       16 26917 1 1 137 ASN CA   C 33.793  -8.844 -51.222 1.00 . A A . 161 ASN CA   1 1 
       16 26918 1 1 137 ASN CB   C 34.649  -7.589 -51.537 1.00 . A A . 161 ASN CB   1 1 
       16 26919 1 1 137 ASN CG   C 34.334  -6.918 -52.872 1.00 . A A . 161 ASN CG   1 1 
       16 26920 1 1 137 ASN H    H 34.973  -9.715 -49.692 1.00 . A A . 161 ASN H    1 1 
       16 26921 1 1 137 ASN HA   H 32.739  -8.577 -51.280 1.00 . A A . 161 ASN HA   1 1 
       16 26922 1 1 137 ASN HB2  H 34.490  -6.851 -50.758 1.00 . A A . 161 ASN HB2  1 1 
       16 26923 1 1 137 ASN HB3  H 35.696  -7.871 -51.531 1.00 . A A . 161 ASN HB3  1 1 
       16 26924 1 1 137 ASN HD21 H 36.220  -6.304 -53.037 1.00 . A A . 161 ASN HD21 1 1 
       16 26925 1 1 137 ASN HD22 H 35.163  -5.847 -54.328 1.00 . A A . 161 ASN HD22 1 1 
       16 26926 1 1 137 ASN N    N 34.099  -9.301 -49.858 1.00 . A A . 161 ASN N    1 1 
       16 26927 1 1 137 ASN ND2  N 35.339  -6.295 -53.475 1.00 . A A . 161 ASN ND2  1 1 
       16 26928 1 1 137 ASN O    O 35.259 -10.355 -52.366 1.00 . A A . 161 ASN O    1 1 
       16 26929 1 1 137 ASN OD1  O 33.202  -6.949 -53.351 1.00 . A A . 161 ASN OD1  1 1 
       16 26930 1 1 138 PRO C    C 33.615 -11.058 -55.260 1.00 . A A . 162 PRO C    1 1 
       16 26931 1 1 138 PRO CA   C 33.233 -11.659 -53.875 1.00 . A A . 162 PRO CA   1 1 
       16 26932 1 1 138 PRO CB   C 31.856 -12.409 -53.883 1.00 . A A . 162 PRO CB   1 1 
       16 26933 1 1 138 PRO CD   C 31.604 -10.303 -52.683 1.00 . A A . 162 PRO CD   1 1 
       16 26934 1 1 138 PRO CG   C 30.953 -11.646 -52.938 1.00 . A A . 162 PRO CG   1 1 
       16 26935 1 1 138 PRO HA   H 34.015 -12.349 -53.565 1.00 . A A . 162 PRO HA   1 1 
       16 26936 1 1 138 PRO HB2  H 31.446 -12.428 -54.891 1.00 . A A . 162 PRO HB2  1 1 
       16 26937 1 1 138 PRO HB3  H 31.996 -13.433 -53.550 1.00 . A A . 162 PRO HB3  1 1 
       16 26938 1 1 138 PRO HD2  H 31.264  -9.562 -53.397 1.00 . A A . 162 PRO HD2  1 1 
       16 26939 1 1 138 PRO HD3  H 31.402  -9.967 -51.672 1.00 . A A . 162 PRO HD3  1 1 
       16 26940 1 1 138 PRO HG2  H 29.975 -11.510 -53.386 1.00 . A A . 162 PRO HG2  1 1 
       16 26941 1 1 138 PRO HG3  H 30.850 -12.194 -52.004 1.00 . A A . 162 PRO HG3  1 1 
       16 26942 1 1 138 PRO N    N 33.044 -10.592 -52.870 1.00 . A A . 162 PRO N    1 1 
       16 26943 1 1 138 PRO O    O 34.817 -10.862 -55.521 1.00 . A A . 162 PRO O    1 1 
       16 26944 1 1 138 PRO OXT  O 32.709 -10.752 -56.063 1.00 . A A . 162 PRO OXT  1 1 
    stop_

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